Browse Topic: Heat transfer

Items (3,423)
A piston manufactured with a crown comprised of grade 422 martensitic stainless steel and skirt manufactured from 4140 steel was instrumented with fifteen thermocouples and a wireless telemetry system. Piston temperature data were collected at five engine operating conditions and compared to two additional instrumented pistons with crown and skirt both made of 4140 martensitic steel, which is traditionally used for heavy-duty diesel applications. Thermal finite element modeling was used to predict the increase in operating temperature of the 422 piston relative to the 4140 piston and help understand instrumentation uncertainty. Previous research of candidate high-temperature alloys indicated that 12Cr martensitic steel alloys, such as alloy 422, offer several potential benefits when used in a diesel piston application, including increased high-temperature oxidation resistance and strength. The potential benefits of alloy 422 may however be partially negated by the expected increased piston operating temperature due to the alloy’s lower thermal conductivity. In this work 422 alloy resulted in no statistically significant change in piston temperatures relative to the baseline 4140 steel during engine testing. The 422 alloy is poised to offer a dual durability advantage because the initial results show it can achieve superior oxidation resistance without operating at the higher temperatures that would accelerate such degradation. Maximum piston temperature capability is expected to be a critical design limit in next generation diesel engines with greater power density, lower heat rejection, and improved fuel economy. Citation: E. Gingrich, et. al., “Initial Thermal Evaluation of 422 Martensitic Stainless Steel Piston in a High-output Diesel Engine,” In Proceedings of the Ground Vehicle Systems Engineering and Technology Symposium (GVSETS), NDIA, Novi, MI, Aug. 11-13, 2026.
Gingrich, Eric, Tess, Michael, Grunin, Arkady, Korivi, Vamshi, Sebeck, Katherine, Pierce, Dean, Wang, Yiyu, Muralidharan, Govindarajan, Pillai, Rishi, Haynes, James A., Will, Kurt
Thermal management is a critical design challenge for Permanent Magnet Synchronous Motors (PMSMs) employed in Unmanned Aerial Vehicle (UAV) propulsion systems, where high power density and compact integration lead to significant heat generation. Excessive temperatures can compromise efficiency, reliability, and component lifetime, making the development of effective and lightweight cooling solutions essential. This study investigates the integration of a vapor chamber as a passive thermal management solution for a commercially available PMSM intended for UAV applications, whose thermal performance is evaluated under external airflow conditions representative of low-speed flight and hovering. Unlike conventional active cooling systems, the proposed approach does not require moving parts, external power input, or additional control devices. Heat transfer is driven by phase-change mechanisms within a sealed enclosure: as the local thermal load increases, the working fluid evaporates in the hotter regions and condenses in the cooler ones, redistributing heat autonomously without external intervention — a self-regulating behavior particularly suited to the constraints of UAV propulsion systems. A simplified three-dimensional model of the motor housing was developed, and steady-state conjugate heat transfer simulations were performed in ANSYS Fluent to evaluate the thermal performance of the system. Three configurations were analyzed: a baseline motor without vapor chamber, a configuration with an integrated vapor chamber, and a configuration combining the vapor chamber with an external copper fin array. The vapor chamber was modeled using an equivalent porous-medium approach for the wick structure, coupled with a multiphase formulation to capture liquid–vapor interactions within the core. The results demonstrate that vapor chamber integration significantly reduces peak pole temperature, with reductions ranging from 38K to 159K (approximately 10% to 31% relative to the baseline configuration) depending on operating conditions. At higher thermal loads, the device transitions from a liquid-filled regime to an active two-phase operation, enhancing heat transfer through evaporation and condensation. The addition of an external copper fin array further improves thermal performance, achieving a maximum pole temperature reduction of 203K (approximately 33% relative to the baseline) under low-airflow, high-load conditions. A key finding of this study is the strong coupling between the external fin array and the internal phase-change behavior of the vapor chamber: by lowering the condensation-side temperature, the fins promote a more active two-phase regime, enhancing overall heat transfer performance beyond what either component achieves independently. These results highlight the potential of vapor chamber technology, particularly when combined with extended surfaces optimized for the dominant flight regime, as a lightweight, passive, and self-regulating cooling strategy for compact UAV electric propulsion systems.
Benedetti, Silvia, Lombardi, Simone, Federici, Leonardo, Chiappini, Daniele
The internal combustion engine will continue to contribute to global mobility, particularly when operated with carbon dioxide low-carbon fuels. Pre-chamber ignition systems are increasingly investigated to improve efficiency, emissions, and combustion stability. In combination with hydrogen as a carbon-free fuel, they extend the lean operating limit while ensuring reliable ignition under demanding conditions. A key challenge is the thermal management of pre-chamber spark plugs. While the thermal behaviour of conventional spark plugs is well understood, limited knowledge exists for pre-chamber systems. Chamber geometry, material selection, manufacturing, and installation strongly influence thermal loading, where elevated local temperatures may contribute to knock, pre-ignition, and material degradation. The objective of this study is to establish a system-level understanding of pre-chamber thermal behaviour. Experiments are conducted on a single-cylinder research engine using hydrogen and research octane number 95 (RON 95) as a reference fuel. Dedicated temperature measurements identify thermal hotspots and assess parameter sensitivities. For the investigated configuration (14:1 compression ratio (CR), 1500 revolutions per minute (rpm), 12 bar indicated mean effective pressure (IMEP)), measurements and conjugate heat transfer (CHT) simulations suggest wall temperatures are not the primary contributor to pre-ignition. Reduced pre-ignition is observed with increasing scavenging bore diameter, indicating a strong influence of mixture preparation and residual gas effects. A coupled CHT model is integrated into a computational fluid dynamics (CFD) simulation with moving boundaries. The model includes realistic wall thicknesses, temperature-dependent material properties, and calibrated boundary conditions, enabling cycle-resolved analysis of heat fluxes and temperature fields for pre-chamber optimization.
Nenzel, Markus, Alkezbari, Ahmad Anas, Rottenkolber, Gregor
This paper presents a CFD-based optimization workflow for the simulation and development of automotive cooling circuits, integrating three-dimensional steady-state analyses with one-dimensional transient modeling. The objective of the activity is to establish a robust methodology that links detailed component-level thermal characterization to system-level dynamic simulations, enabling the assessment of cooling performance under both driving and charging operating conditions. The thermal behavior of the cooling circuit components was first investigated using three-dimensional steady-state simulations performed with Ansys Fluent. For each relevant operating point, the fluid flow and heat transfer were resolved in full 3D, and temperatures were monitored at multiple locations within the components and along the circuit. The steady-state analyses provided spatially resolved temperature fields and heat transfer characteristics for a range of boundary conditions representative of real operating scenarios. From these results, temperature and performance maps were generated, describing the relationship between operating conditions, heat loads, and thermal responses of the components. These maps were then used for the calibration of one-dimensional models implemented in GT-Suite. The calibrated 1D models reproduce the thermal behavior observed in the 3D CFD simulations while allowing efficient simulation of the entire cooling system under transient conditions. This multi-level approach enables the combination of detailed local physics from CFD with the computational efficiency required for system-level dynamic analyses. Transient simulations were carried out in GT-Suite to evaluate the thermal response of the cooling circuit during both driving and charging phases. The driving phase accounts for variable thermal loads and flow conditions associated with vehicle operation, while the charging phase represents operating conditions specific to battery recharging scenarios. The calibrated 1D models were used to simulate the evolution of temperatures throughout the system over time, considering the interactions between components and the overall thermal inertia of the circuit. The results show that the designed cooling system is capable of maintaining component temperatures within the targeted limits across the analyzed operating conditions. The thermal containment is achieved for all components included in the cooling circuit under both dynamic driving and charging scenarios. The electric motor is oil-cooled and therefore is not part of the water-based cooling circuit addressed in this study. The proposed CFD-to-1D workflow provides a consistent and transferable methodology for the thermal development of cooling systems of high power density electrified powertrains. The novel contribution lies in (i) the application of the multi-level framework to a heavy-duty platform with SiC-based power modules and dedicated on-board charger developed within the Horizon Europe POWERDRIVE project, (ii) a DOE-based map generation strategy that preserves the conjugate heat transfer interactions between actively cooled components (power modules, OBC) and passively cooled neighbors (busbar, capacitors) within the reduced-order representation, and (iii) the integration of the reduced-order maps within a single transient system-level model covering both vehicle-at-rest charging and dynamic driving operating modes. This activity is carried out within the framework of the Horizon Europe project POWERDRIVE.
Chiappini, Daniele, Tribioli, Laura, Rodionov, Artem
The current work presents a novel approach to estimating brake surface temperature in real-time to aid in brake wear prognostics. Brake prognostics involve estimating brake pad wear in real-time, which enables its predictive maintenance. Brakes are a safety-critical system for vehicles; therefore, they require accurate and robust pad wear estimation to ensure vehicle safety. However, it involves several challenges. The estimation of pad wear is fundamentally a two-stage process: the first stage involves the accurate prediction of brake pad surface temperature, while the second stage utilizes this thermal history to calculate cumulative material wear. A significant challenge in estimating brake pad wear without an expensive sensor is that it is sensitive to the surface temperature prediction; any error in the thermal model propagates and compounds in the wear prediction stage. To identify surface temperature, traditional physical sensors are often cost-prohibitive or prone to failure in the harsh thermal and mechanical environments of the wheel end, necessitating a robust virtual sensing solution that can capture complex, non-linear heat transfer dynamics. The current work addresses the above challenge of identifying temperature dynamics using a Physics-informed Machine Learning approach. We employ Symbolic Regression (SR), a data-driven method that discovers the underlying mathematical expression of the system dynamics by searching for the optimal functional relationship between variables. SR provides an interpretable model that can be generalized across automotive platforms, offering a transparent, computationally efficient, and analytically tractable alternative to traditional ‘black box’ models. To generate the temperature dataset, a test vehicles were equipped with thermal sensors and underwent various braking scenarios. The SR-based virtual sensing model demonstrated strong and consistent predictive fidelity across all braking conditions tested. Under mild braking scenarios, the model achieved a Mean Absolute Percentage Error (MAPE) of approximately 6.0% in predicting brake surface temperature. This performance remained highly robust under mixed and harsh, high-speed braking, the most thermally demanding scenario, yielding MAPEs of only 11.6% and 11.9%, respectively.. Across all regimes, this level of temperature estimation fidelity directly limits error propagation into the downstream brake pad wear prediction stage, enabling reliable, sensor-less, cloud-based brake health monitoring at scale.
Gannavarapu, Shivadath, Pal, Anuj, Fan, Mengdi
This paper is mainly about heat dissipation and improvement technology, aiming at solving the problem that the driving motor of 4 low-speed electric vehicles has too high a rising speed when running under complicated working conditions. Core losses and conductor losses are calculated by using the finite element method as well as known empirical formulas, and magnetic eddy loss at three operating conditions (normal condition, maximum speed, and peak torque. The computed heat loads are then used to establish the complete 3- dimensional model of thermal analysis. As shown in Figure 3, without active cooling, the hottest conductors would be at about 141°C (Class-B Insulation limit). Therefore, three different liquid cooling designs (helical channel, serpent channel, and annular flow) have been designed and analyzed. A coupled thermal- fluid simulation has been performed on the helix structure, which showed better results, so we selected it to be optimized. The optimization is performed using central composite design, genetic algorithms for response surfaces, and multi-objective evolutionary optimization (NSGA-II). The objective function is to simultaneously achieve a low maximum working temperature as well as good heat transfer properties by changing the geometry of cooling channels. The cooling of the motor as well as the suction pressure was optimized, after which a decrease by up to 31.1°C (up 8.6% on the maximum temperature) was observed. Also, pressure drop reduction as much as 23% along with substantial increases in both the heat transfer performance and reliability.
Xi, Heyuan, Bai, Enjun, Ma, Wenyu, Tang, Fuyu, Liu, Zhiyi
Gravity heat pipes achieve efficient energy transfer through the evaporation and condensation of their internal working fluid, which steadily conducts underground heat to the surface and thereby provides a continuous and stable heat source for road pavements in winter. Considering the snow and ice melting demand of road surfaces in winter, this paper establishes an indoor environmental simulation experimental platform to systematically investigate the influence laws of different working fluids on the start-up temperature, start-up pressure, heat transfer power, and other key performance indicators of L-shaped gravity heat pipes. Through experimental research and analysis, it is revealed that heat pipes with R-134a and R245fa working fluids can operate stably at a shallow geothermal temperature of about 25 °C, while the acetone working fluid heat pipe operates unstably under this condition. The heat pipe filled with R-134a working fluid achieves the maximum heat transfer power under shallow geothermal conditions, followed by the heat pipe filled with R245fa. Although the heat transfer power of the acetone-filled heat pipe is generally relatively low, its heat transfer power increases most significantly with the rise of the evaporation section temperature. Under low-temperature conditions, the thermal conductivity of the evaporation section increases with the rise in the heating temperature of the evaporation section, while that of the condensation section decreases with the increase in the heating temperature of the evaporation section. Through experimental research and comparative analysis, this paper deeply explores the application potential of gravity heat pipe technology in green highway construction, and evaluates the feasibility and economic benefits of its engineering implementation, which provides a scientific basis and engineering guidance for the selection of green energy in future infrastructure construction.
Wang, Zhen-kun, Yuan, Zhi-ming, Wang, Kang, Zhang, Wen-jun, Wu, Xiang-song, Liu, Guang-bo
This research aims to develop a high-performance composite material support component that meets extreme performance requirements. It is used to solve the problem of protecting critical electronic control units (ECUs) and flight data recorders in aerospace and automotive safety systems under harsh combined conditions of high temperature and high shock. Its internal dimensions are 0.14 m × 0.08 m × 0.08 m. In addition, it is required to withstand a constant temperature of 65°C for 3600 seconds, with the internal core temperature not exceeding 35°C. It can withstand a static load of 1.8 kg and a transient impact acceleration of 1400 G. The dual-layer composite structure based on functional decomposition solves the problems of thermal insulation and load-bearing/impact resistance. The inner layer uses ultra-low thermal conductivity aerogel to form a thermal barrier. The outer layer is a load-bearing frame made of high-strength/high-modulus quartz fiber reinforced epoxy composite material. The study employs a systematic numerical simulation method to verify the optimized design parameters. The results show that the internal temperature remained stable at 34.173°C. The outer layer deforms only at the micrometer level under static load. The inner layer is under zero load and there is no distortion in the internal space. The integrated design method of “material-function-structure-simulation” proposed in this paper provides a research approach for the survivability design of mechanical structures of new-generation aircraft and ground vehicles under complex multiphysics constraints.
Liu, Jiaxin, Wang, Yi, Zhao, Xiaorong, Wu, Chaofu, Zhao, Zhuo, Chen, Long
Gravity heat pipe technology offers an innovative solution for utilizing shallow geothermal energy to melt pavement snow and ice in winter, aligning with the requirements of green highway construction. By leveraging the evaporation and condensation of internal working fluids, these heat pipes efficiently transfer underground thermal energy to the ground surface, delivering a continuous and stable heat supply for road pavements in cold weather. To explore the factors affecting heat transfer efficiency, this study built an indoor environmental simulation platform and systematically examined the impacts of heat pipe shape, working fluid type (R-134a, R245fa), heating temperature (15°C–25°C), and working fluid filling rate (15%–30%). A winter pavement snow- melting simulation experiment was conducted to quantify key indicators such as pipe wall temperature and heat transfer power under medium-low temperature conditions. Experimental results show that R-134a heat pipes outperform R245fa counterparts in heat transfer power under simulated shallow geothermal snow-melting conditions. Low filling volumes tend to induce temperature gradients in the condensation section of L-shaped heat pipes, reducing overall efficiency. Straight heat pipes work best at a 15% filling rate, while L-shaped models achieve optimal performance at 25%. Comparative experimental analysis yielded parameter-effect diagrams for heat transfer power and thermal conductivity, which clarify the variation rules of heat pipe performance and provide engineering guidance for gravity heat pipe applications in green highway construction.
Wang, Zhen-kun, Yuan, Zhi-ming, Wang, Kang, Zhang, Wen-jun, Wu, Xiang-song, Liu, Guang-bo
Shantui Janeoo Machinery Co., Ltd developed a new direct-fired hot blast stove. However, experimental research was costly and failed to adequately capture the internal temperature distribution patterns. Therefore, computational fluid dynamics (CFD) was employed to conduct a numerical simulation of its three-dimensional model, analyzing its flow and heat transfer performance. The results indicated that the swirling cold air intake method caused local vortices and outlet backflow, leading to uneven temperature distribution. To address this issue, numerical simulation was used to investigate the influence of key geometric parameters on the stove’s performance. An improved design was proposed, and the performance differences between the optimized and original structures were compared and analyzed. The optimized hot blast stove showed a significant improvement in temperature distribution uniformity, with the outlet air temperature increasing by 59°C compared to the original structure.
Wu, Guoqing, Zhong, Wenzheng, Shen, Yuanlin, Chen, Ziyun
Waste heat recovery from internal combustion engines (ICEs) is one potential option to improve overall vehicle efficiency. Rankine cycles based on engine coolant and exhaust heat sources have demonstrated their effectiveness in enhancing brake thermal efficiency. Critical to their success is the design of the heat exchanger for the evaporator, with shell-and-tube heat exchangers (STHEs) a common hardware choice. However, little experimental data exists evaluating STHEs with the pulsating flow encountered in the exhaust of ICEs. In addition, correlations for periodically varying flow do not appear to be used in the modeling of STHEs. To alleviate this limitation, this study combined experiments using a pulsating exhaust heat source from an ICE under low loads at a single engine speed with a one+one-dimensional model to evaluate tube- and shell-side heat transfer correlations for a STHE without baffles. Four working fluids, water, ethylene glycol, propylene glycol, and a 50/50 ethylene glycol–water mixture, were examined. The combined thermodynamic properties of an ethylene glycol–water mixture were the most effective based on an evaluation of heat exchanger effectiveness, overall heat transfer coefficient, exergetic efficiency, and entropy generation. A Pearson correlation analysis identified the inlet working fluid temperature as the parameter most strongly correlated with STHE performance due to its higher enthalpy. From a modeling perspective, the pulsating flow correlation of Al-Haddad and Al-Binally predicted greater heat transfer rates in the STHE. In combination with all shell-side correlations tested, simulations still underpredict performance relative to experimental results. An optimized correlation developed specifically for the geometry of this unbaffled STHE matched the experimental data more closely but likely overpredicted shell-side heat transfer. Monte Carlo uncertainty propagation based on sensor uncertainties showed that the differences in effectiveness and overall heat transfer coefficient exceeded measurement uncertainty. Furthermore, sensitivity analysis demonstrated the importance of accurate thermophysical property values and indicated that the underprediction likely reflects coupled limitations in both tube- and shell-side formulations, with correlations on each side exerting a comparable influence on predicted heat transfer.
Spickler, Bailey, Segares Dominguez, Maria Luisa, McGowan, Raymond, Depcik, Christopher
This study investigates the convective heat transfer mechanism in the unlocking process of magnesium strip-based solid propellant mechanisms, supported by numerical simulations. Through developing a multiphysics coupled model for the unlocking mechanism, we analyze magnesium strip fracture and unlocking processes, revealing how convective heat transfer affects unlocking duration. The simulation results demonstrate excellent agreement with experimental data, providing theoretical guidance for engineering design of magnesium strip-based solid propellant systems.
Wang, Haoxu, Zhong, Jianlin
Compared to traditional reactors, lead-bismuth eutectic reactors (LBE) have higher neutron economy and stability. As a device for driving the coolant, the electromagnetic pump features non-contact operation, simplifying the sealing apparatus and achieving complete sealing inside the pump. It meets the requirements of miniaturization and modularity, while offering excellent flow regulation performance. Its input parameters determine the output performance in both performance analysis and structural design of lead-bismuth electromagnetic pumps . This article focuses on a small-scale annular linear induction electromagnetic pump (ALIP) as the simulation object and establishes an electromagnetic pump model. Based on Maxwell’s equations and N-S equations, and with the background of three-dimensional multiphysics coupling of electromagnetic field, flow field and heat transfer field, the coupling mechanism between the flow velocity of LBE and the Lorentz force was studied in detail. From the perspective of electromagnetic-flow coupling, the influence of different coil turns, input currents, and excitation frequencies on the Magnetic flux density and pressure of electromagnetic pumps was analyzed. Finally, a comprehensive analysis of the output characteristics of ALIP under various input parameters is performed, and the research results provide a theoretical reference for the design and optimization of lead-bismuth ALIP.
Peng, Chunyu, Xiao, Changzhi
Carbon nanotube (CNT) reinforced epoxy nanocomposites were prepared using a solvent-assisted dispersion method and characterized to evaluate their structural, mechanical, and thermal behaviour. X-ray diffraction (XRD) confirmed the presence of CNTs in the polymer matrix through the characteristic (002) reflection, while scanning electron microscopy (SEM) revealed that CNTs were found to be uniformly embedded within the epoxy matrix, showing limited agglomeration and strong interfacial bonding. Fourier-transform infrared spectroscopy (FTIR) supported these observations by revealing absorption bands associated with C=C stretching, C–O–C ether linkages, and O–H vibrations, indicating chemical interactions between CNTs and the epoxy network. Mechanical testing showed that CNT concentrations of 0.25–0.50 wt.% provided the most effective reinforcement, with notable and measurable improvements in tensile and compressive strength as well as modulus. At higher CNT loadings, however, agglomeration led to reduced tensile performance, despite compressive strength remaining comparatively stable. Thermal conductivity increased steadily with CNT addition, from 0.2143 W/m.K for neat epoxy to 0.2435 W/m.K at 0.75–1.00 wt.%, with the most pronounced improvements observed above 0.25 wt.% due to the formation of more efficient conductive pathways. Overall, these findings suggest that low-to-intermediate CNT loadings achieve a practical and useful balance between strength and thermal conductivity while avoiding the drawbacks of excessive filler content. Effective dispersion of nanotubes is a critical factor that governs the mechanical and thermal behaviour of the composites. These results indicate that CNT/epoxy nanocomposites produced under optimized conditions can serve as lightweight, mechanically reliable, and thermally stable materials, making them attractive candidates for advanced applications in aerospace, automotive, and energy-related sectors where both structural performance and efficient thermal management are required.
Gul, Aysenur, Kamali, Ali Reza
To facilitate the development and application of bulb-flat titanium alloys in aerospace and automotive industries, this study selects TC4 as the research material and employs finite element simulation software to simulate the hot rolling process of TC4 bulb flat titanium. The temperature field, strain field, and metal flow velocity in each rolling pass are analyzed, and rolling experiments are conducted after optimizing the roll pass system. The results indicate that during the rolling process of TC4 bulb flat titanium, the head undergoes relatively smaller deformation, resulting in a slower temperature decrease, whereas the waist experiences greater deformation and a faster temperature drop. A significant temperature difference exists between the core and surface, which can be mitigated by appropriately increasing the roll temperature to reduce heat transfer. Prior to the K4 pass, the billet temperature drops to a level that may affect rolling performance, necessitating furnace reheating. Strain increases progressively with each rolling pass, with higher values observed at the waist compared to the head. A gradual strain transition occurs at the interface between the head and waist. Furthermore, the irregular design of the roll pass leads to a considerable difference in metal flow velocity between the upper and lower surfaces. During the K1 pass rolling, this imbalance can cause the guide guard to be displaced upward and result in roll wrapping. Without altering the roll diameter, shifting the entire roll pass system toward the side with higher metal flow velocity effectively reduces the linear velocity and prevents these issues, ensuring stable billet rolling. Rolling experiments successfully produced the final TC4 bulb flat titanium, thereby validating the feasibility of the optimized roll pass system and the rationality of the selected rolling parameters. It provides the possibility for its development and application in fields such as aircraft and automobiles.
Wu, Xiaojuan, Liu, Dongming, Wen, Mingyue
During the development of mechanical components, engineers use numerical tools as a first step to design, develop, and analyze potential solutions for specific requirements, thereby reducing time- to-market of new components. Furthermore, numerical tools are also highly useful for analyzing components that exhibit failures. For brake discs, numerical analysis must consider not only mechanical behavior but also thermal and fluid dynamic behavior. In this context, as a further step, experimental tests can be performed in test facilities such as dynamometers, where the brake discs are evaluated under different operating conditions to determine their susceptibility to failures such as thermal distortion, judder (hot or cold), squeal, coning, etc. If such failures occur, corrective actions can be implemented using different approaches: a) redesign of the disc and braking system aided by numerical tools; b) tuning of the matching between disc and pad materials; and c) modification of the disc and/or the pad material. Regarding the first approach, the finite element method (FEM) is one of the most important numerical tools, and to obtain reliable results, accurate boundary conditions must be applied. The aim of the study is to demonstrate the feasibility of the CFD-thermal-structural boundary conditions derived from an experimental test performed on a ventilated brake disc assembled in an instrumented vehicle. Firstly, a comparison between an analytical method and the CFD solution was made regarding convective heat transfer coefficient (HTC). The test consisted of 16 main braking cycles from 140 to 0 km/h, conducted under eight different pedal pressure levels. After each main braking, a thermal shock was applied to the disc using water, followed by a secondary braking from 80 to 0 km/h, always with the same pedal pressure. The numerical analysis results showed good agreement with experimental tests in terms of temperature distribution. In addition, axial displacement distribution along the circumference is presented, with emphasis on coning deformation, one of the main triggers for judder.
Bagatini, Pablo Schettert, Viotti, Matias Roberto, Pereira, Leonardo, Tuzzin, Matheus, Titton, Angelo Pradella, Boaretto, Joel, De Leon, Daniel Milbrath
The opposed-piston free-piston engine generator (FPEG) is a promising high-efficiency energy conversion architecture, featuring reduced heat transfer and favorable NVH characteristics for applications such as auxiliary power units and vehicle range extenders. While significant progress has been made, existing studies often focus on isolated parameters. The coupled effects of key operational parameters, including injection pulse width, scavenging pressure, rebound cylinder base pressure, and mover mass, on the performance of gasoline direct-injection opposed-piston FPEG remain insufficiently explored. To bridge this gap, we develop and validate a thermodynamics zero-dimensional combustion simulation model against bench tests, with peak pressure errors below 5%. This model enables a systematic investigation into the interactive effects of these parameters. Results indicate that piston dynamics are most sensitive near dead centers and in the first half of the expansion stroke. Indicated thermal efficiency peaks at 35.87% with a 4.5 ms injection pulse width and increases from 35.02% to 36% as scavenging pressure rises from 1.3 bar to 3 bar. Scavenging pressure dominates compression ratio and efficiency, rebound pressure mainly affects operating frequency, and injection width governs indicated work and peak pressure. This study establishes a coupled analysis framework, providing concrete insights for optimizing opposed-piston FPEG performance through parameter coordination.
Wu, Limin, Ji, Kaixuan, Feng, Huihua, Jia, Boru, Zuo, Zhengxing
This study prepares high-performance PI/VIP composite thermal insulation materials for buildings by integrating polyimide (PI) composite membranes and vacuum insulation panels (VIPs), and uses EnergyPlus to explore their impacts on building energy conservation, operating costs, and carbon emissions under different climates. Experimental results show the materials have low thermal conductivity, long service life, and excellent thermal insulation and flame-retardant properties due to their internal vacuum structure inhibiting heat transfer. Simulations in Jinan (tropical monsoon), Heilongjiang (cold temperate), and Shenzhen (subtropical humid) climates indicate that compared with traditional XPS and rock wool boards, buildings using PI/VIP composites achieve 21.3%, 34.7%, and 18.9% higher annual energy-saving efficiency respectively, with 27%-41% lower carbon emissions; the most significant effects in Heilongjiang highlight the material’s great promotion potential in severe cold areas.
Bian, Chenqian, Chen, Zhaofeng
Thermal runaway assessment in automotive battery development is still largely driven by isolated abuse tests, while design decisions require quantitative insight into how cell geometry, material thresholds, and thermal boundary conditions influence thermal runaway onset and severity. This paper presents a systematic sensitivity study using a coupled electrochemical and thermal model augmented with Arrhenius-based decomposition reactions to represent the dominant exothermic pathways. Thermal runaway onset is defined using a temperature rise-rate criterion to distinguish gradual heating from runaway acceleration. Two trigger modes are considered: an internal short circuit initiated by nail penetration and an external heating trigger. Four parameter groups are investigated: cell length scaling, separator decomposition temperature, external heating power, and the convective heat transfer coefficient to the environment. For the nail-triggered internal short circuit, larger cells exhibit lower peak temperatures but longer times to reach the maximum, indicating a geometry-driven shift from rapid escalation to a slower, more moderated evolution. In the external heating case, increasing cell size significantly delays onset, while peak temperature shows a nonlinear trend and approaches saturation rather than scaling inversely with size. Increasing the separator decomposition temperature also shows a saturation effect because alternative reactions can dominate the triggering sequence. External heating power exhibits a threshold: below a critical level, convective losses balance the input and prevent runaway. Even when external heating is stopped at an intermediate temperature, higher preheating power can still lead to higher peak temperatures due to a larger remaining reactive inventory when the internal short circuit occurs. Improved heat rejection consistently delays onset, reduces peak temperature, and accelerates cool-down. Overall, the study extends prior trigger-specific analyses by providing a unified reduced-order sensitivity view across two abuse pathways and by identifying threshold and saturation behaviors that translate directly into design-relevant robustness levers.
Ceylan, Deniz, Kulzer, André Casal, Winterholler, Nina, Giek, Michael, Weinmann, Johannes
With the continued expansion of electric mobility, liquid-cooled thermal management systems have become indispensable for ensuring the performance, durability, and safety of automotive battery packs. This work presents a novel cooling-plate design that integrates offset strip-fin turbulators to enhance convective heat transfer between lithium-ion cells and the circulating coolant. A comprehensive multi-region CFD model of the full battery pack is developed, incorporating an implicit lumped-parameter representation of cell heat generation. The numerical predictions are validated against dedicated experimental measurements available in the literature. Subsequently, a parametric study is conducted in which the number of hydraulic sub-modules and the inlet/outlet configurations are systematically varied to generate all feasible design permutations. The resulting configurations are compared to assess thermal performance and to quantify the benefits—as well as the potential penalties—introduced by the turbulators relative to the experimentally validated baseline.
Montenegro, Gianluca, Onorati, Angelo, Della Torre, Augusto, Tariq, Muhammad Hasnain, Bonetti, Elisa
The widespread adoption of electric vehicles is currently hindered by long charging durations and limited infrastructure. While fast-charging technologies address these issues, they impose significant thermal loads on high-voltage components. Within this architecture, the Battery Disconnect Unit plays a critical role as it monitors and controls the connection between the battery, powertrain, and charging system. However, the high currents required for fast-charging often drive these units' temperatures beyond safe operating limits, necessitating advanced thermal solutions that do not require extensive redesigns of the vehicle's electrical layout. To address this challenge, this study proposes a passive thermal management solution using Phase Change Material heat transfer devices to enhance the thermal robustness of the component. The methodology employs a dual approach involving initial experimental testing to pinpoint specific thermal hotspots under high-power conditions, followed by detailed numerical simulations using GT-Power software to predict system behavior. Furthermore, the paper provides a comparative analysis of various configurations, assessing their impact on temperature reduction, response time, and thermal uniformity. The results demonstrate that appropriately designed passive solutions significantly improve thermal performance, effectively enabling higher charging power capabilities while minimizing system complexity and integration effort. This innovation provides a scalable and efficient path for improving overall vehicle performance and safety during rapid energy transfer events.
Salameh, Georges, Goumy, Guillaume, Frecinaux, Anthony, Ratajczack, Christelle, Palluel, Marlène, Noiseau, Pascal, Lardeux, Sébastien
In permanent magnet synchronous machines (PMSMs) ohmic losses occur in the stator windings. Reducing these losses contributes to a higher efficiency and increases the vehicles range. An effective approach to reduce frequency-dependent AC conduction loss is the use of litz wires. In addition, direct cooling helps to reduce DC conduction loss and winding temperatures. Therefore, this work presents a multiphysical modeling approach of a direct-cooled litz wire winding in a PMSM. It combines loss modeling of the winding with novel thermal and hydraulic calculation methods. AC conduction loss due to skin and proximity effect and DC conduction loss are modeled temperature dependent. Scaled-down conjugate heat transfer simulations are used to determine the heat transfer coefficient (HTC) between wires and coolant. Additionally, the pressure drop is derived and converted into parameters for use in a porous media model. The derived parameters are used to generate surrogate models to enable computationally efficient predictions. Using the developed methods a case study is carried out. The influence of the number of turns per slot, litz wire diameter and number of parallel litz wires is investigated. In order to isolate the influence of the winding configuration, the geometry of the PMSM and the coolant volume flow remain constant. Performance indicators are energy consumption during a duty cycle, winding mass and pressure drop. Based on this study it is shown that the stator winding design is a multiphysical compromise. The method enables a targeted design of the winding configuration with respect to various objectives and facilitates the assessment of their influencing factors on the overall machine characteristics under conflicting performance requirements.
Blaschke, Wolfgang Maximilian, Mengoni, Leonard, List, Adrian, Kulzer, André Casal
This paper assesses the efficiency limits of light-duty vehicle propulsion systems based on reciprocating internal combustion engines (ICE) in the current state of the art and in the next five-year horizon, considering their combination with technologies such as electric turbocharging and hybridization, while excluding plug-in hybrid configurations so that fuel remains the primary onboard energy source. A systematic methodology is applied to evaluate the influence of key variables—heat transfer, air–fuel ratio, and compression ratio—on engine performance, integrating these variations into a simulation model to capture their interactions and effects. The resulting parametric study enables the generation of new engine maps that exploit synergies between parameters and enhance the prediction of engine behaviour across different operating conditions, forming the basis for assessing potential advancements in hybrid powertrain architectures. These maps are then used to define performance expectations for hybrid vehicles, identifying optimal parameter combinations to guide future technology development and improve efficiency in hybrid powertrain design. The proposed powertrain architectures are integrated into a representative vehicle model, considering two vehicle typologies: a compact passenger car and a sport utility vehicle (SUV). To quantify the potential fuel-consumption benefits, an intelligent energy-management algorithm is implemented to supervise and optimize system operation over a WLTC driving cycle. The results indicate that the proposed configurations can achieve fuel-consumption reductions exceeding 20%, demonstrating the effectiveness of both the powertrain designs and the control strategies. Overall, the findings highlight the significant efficiency potential of advanced ICE-based propulsion systems when combined with near-term technologies such as electric boosting and hybridization, confirming the viability of these improvements and providing a robust basis for future hybrid vehicle development focused on maximizing energy efficiency in transportation.
Pla, Benjamin, Dolz, Vicente, Serrano, Jose R., Gómez-Vilanova, Alejandro, Oliva, Fermin, Cardenas, Maria, Ariztegui, Javier
The closed-cycle hydrogen-fueled argon power cycle is a zero emissions concept that combines a carbon-free fuel with argon as a diluent replacement for nitrogen. The lack of nitrogen in the argon power cycle results in zero NOx emissions on an internal combustion engine platform. There is also massive efficiency improvement because argon is monatomic and has a very high ratio of specific heats. However, this will also result in combustion temperatures and pressures exceeding those normally achieved on an air-standard engine platform. The literature shows conflict between modeling, which promises incredibly high efficiency gains, and experiment, which show more modest efficiency gains. This work combined thermodynamic modeling, literature analysis, and experiments to understand this discrepancy and ultimately understand what level of efficiency gain can be expected for the argon power cycle. It was found that while low compression ratio engines stand to see the largest relative efficiency improvement, high compression ratio engines are the ones that can ultimately achieve ~60%+ efficiency, corresponding to a 15–20% relative improvement in efficiency over an air-standard engine platform operating at or above 50% efficiency. The elevated temperatures and pressures of the cycle result in knock in spark ignition, so either a high compression ratio knock mitigation strategy or mixing-controlled operation is required. Experiments conducted using a diesel-fueled compression ignition engine showed that a 30% argon replacement resulted in ~6% and full nitrogen replacement with argon resulted in ~14% relative efficiency improvement at 8 bar gross indicated mean effective pressure (IMEPg) without intake boosting on a heavy-duty engine with a compression ratio of 20.0 and late intake valve closing, agreeing with modeling results. The key takeaway to match modeling and experimental trends is to accurately model heat transfer, which increases significantly for the argon power cycle.
Gainey, Brian, Ahrling, Christoffer, Tunestal, Per, Tuner, Martin
Mitigation of harmful emissions from oil-based engines is essential to avoid environmental pollution and comply with various NOx regulations across the globe. This can be partially achieved by injecting urea to produce ammonia (NH3), which reacts with NOx in a catalyst to produce harmless nitrogen (N2) and water vapor (H2O). However, urea deposition in a selective catalytic reduction (SCR) system poses a significant threat to the NOx removal process by not only reducing the urea conversion rate but also blocking the incoming flow and causing an additional pressure drop. Numerical modeling of this urea deposit formation involves multiphase flow physics coupled with accurate heat transfer calculations. Additionally, since urea decomposes into various by-products like biuret, cyanuric acid (CYA), and ammelide, detailed chemical kinetics modeling is equally important. Accurate and fast computational fluid dynamics (CFD) simulations can help accelerate SCR system design cycles, leading to a reduction in experimental cost. In this study, we employ CONVERGE CFD to model the whole process from urea–water solution (UWS) injection to droplet evaporation and decomposition (using 12-step detailed-chemistry), film formation, and final deposition as a solid. A new spray-wall interaction model is introduced based on published experimental observations. The efficacy of the numerical model is demonstrated using an S-bend tube, where the UWS is injected just at the end of the S-bend. The predicted deposit mass and patterns are compared with the experiments, and good agreement is observed for three different operating conditions. A novel boundary morphing feature is activated to model the deformation of the tube walls because of urea deposition. Finally, to accelerate the simulations, a spray database approach is introduced. Coupled with the fixed-flow feature, this results in around 58% reduction in computational time without compromising accuracy. The present work thus provides a numerical framework to accurately capture urea deposition with a fast turnaround time.
Morab, Sumant R., Khalate, Suraj, Ansari, Shoaib, Yang, Pengze
Investigating high-speed aerodynamics and aerothermodynamics presents a significant challenge for manned re-entry missions. The thermal effects on the surface of the re-entry vehicle and atmospheric stresses are primarily influenced by re-entry type and flight trajectory. This study investigates the monostability characteristics and aerothermodynamics of the Orion re-entry vehicle by incorporating static fins onto the aft fuselage of the vehicle, ensuring the lift-to-drag ratio remains unaffected throughout the numerical simulations. The study evaluated two different Mach numbers of 7 and 9 at various altitudes. The models were analyzed at different angles of attack from 0° to 90° in increments of 15°. The model with static fins exhibits a displacement in the monostable trim point, a reduction in the heat-shield pressure coefficient, and enhanced heat transfer throughout the re-entry vehicle.
Sabapathy, Santhosh
Opposed-piston free-piston engine generators (OFPEGs) are emerging as a promising technology for next-generation hybrid and electrified transportation systems due to their high efficiency, reduced mechanical complexity, and improved noise, vibration, and harshness (NVH) characteristics. However, due to eliminating the conventional crankshaft mechanism and directly coupling a free-piston engine with linear generators, performance of OFPEG systems is governed by a strong coupling between piston dynamics, in-cylinder combustion processes, and electrical loading conditions. This coupling presents substantial challenges for system design, control, and optimization, limiting the further development and application of OFPEGs. Existing researches lack a comprehensive numerical model that integrates detailed in-cylinder thermodynamic process with control system of linear generator, and quantitative analysis of the effect of piston motion trajectory on system performance remains insufficiently explored. In this study, a novel one-dimensional OFPEG model is developed in Gasdyn and coupled with a linear motor model and a control strategy in MATLAB/Simulink, thus forming a complete numerical model for OFPEG. The model is validated against experimental measurements, demonstrating effective prediction of thermodynamic and dynamic performance with acceptable errors. Based on the validated model, the effects of varying piston motion trajectory on system performance are analyzed. Lower Rt and higher Ωcom and Ωexp are recommended for higher performance. When Rt is reduced to 2.5:1, thermal efficiency and indicated power improve to 36.3% and 3.4 kW, respectively. When Ωcom is increased to 0.6, thermal efficiency and indicated power improve to 35.5% and 3.22 kW, respectively. When Ωexp is increased to 0.6, thermal efficiency and indicated power improve to 36.0% and 3.41 kW, respectively. These improvements are primarily attributed to reduced heat transfer losses and enhanced scavenging efficiency under the modified trajectories. The results provide valuable insights into the optimization of piston motion trajectory to achieve higher performance. Furthermore, the proposed numerical model provides an effective tool for OFPEG design, optimization, and control strategy development, supporting the advancement of high-efficiency, low-carbon OFPEG systems for future transportation applications.
Wang, Jiayu, Morandi, Nicola, Lucchini, Tommaso, FENG, HUIHUA, Jia, Boru, Ren, Peirong
In recent years, especially in high-performance spark-ignition engines, the thermal stress of pistons has gradually increased due to the implementation of various technologies, aimed at meeting emission reduction and specific power increase requirements. If the heat is not properly dissipated, cracking and plastic deformation of the material as well as formation of hot spots triggering pre-ignition in the combustion chamber mixture can occur. This last aspect is even more true considering innovative fuels such as hydrogen. To overcome these problems, one or more jets of oil are directed towards the piston under-crown region, impacting at high speed. This technique ensures immediate cooling and allows the engine performance to be increased without compromising the useful life. In order to optimize the oil jet effectiveness, 3D-CFD can be proficiently adopted. In this regard, the aim of this work is to define a robust numerical methodology able to simulate oil jet impingement and piston thermal field. In particular, a 3D-CFD Volume-of-Fluid (VoF) simulation is used to numerically assess the oil jet impact and provide a map of heat transfer coefficients, which, in turn, is adopted in a 3D-CHT model to estimate the piston thermal field. The proposed methodology is validated against experimental data on a high-performance engine piston. In particular, a pair of oil jets is investigated and the resulting heat transfer coefficient map is exploited to obtain the thermal field of the piston, which is finally compared to the available experimental temperature measurements. The results show that the predicted temperatures agree with the experimental data within an error lower than 2.5%.
Duni, Andrea, Berni, Fabio, Breda, Sebastiano, Fontanesi, Stefano, Gilioli, Filippo
A novel looped-freezing mean approach based on Detached Eddy Simulation (DES) approach is developed in context of assessing underhood cooling performance in heavy-duty vehicles. The method involves computing a temporally averaged flow field from DES simulations, which is then frozen and used by the energy solver to predict temperature distributions. This process is iteratively repeated until a statistically steady-state temperature field is achieved. It is demonstrated that traditional DES approach demonstrates superior accuracy in capturing forced convection heat transfer compared to the Reynolds-Averaged Navier–Stokes (RANS) method. The validation against experimental data for flow over a heated sphere at a Reynolds number of 105 shows that DES yields Nusselt numbers with better correlation than RANS. However, it is observed that DES approach captures unsteady flow features that introduce temporal fluctuations in heat transfer. In the context of underhood cooling evaluations where properties of the fluid are strong functions of temperature and coupled with iterative processes such as dual-stream heat-exchanger modeling, these instabilities can frequently lead to numerical divergence of the simulation. The novel looped-freezing mean DES method is then applied to a reduced underhood model, including the heat exchanger and fan assembly, bounded by walls representing adjacent vehicle components. The study show that the novel looped-freezing mean DES approach provides stable and converged thermal predictions for the reduced underhood model. This approach is particularly beneficial for simulations involving highly transient flow fields coupled with thermal phenomena, enabling accurate and reportable temperature evaluations in critical regions.
Holay, Sarang, Sankar, Hari, Dixit, Pritish, Singh, Ramanand
This research investigates the fabrication and evaluation of Delrin (polyoxymethylene, POM) composites reinforcing 5-20 wt.% chopped ramie fiber (RF). The polymer composites were fabricated via the injection moulding technique. Glass transition temperature (Tg), thermal conductivity, Vicat softening temperature (VST), heat deflection temperature (HDT), melt flow index (MFI), and coefficient of linear thermal expansion (CLTE) were the various thermal characteristics of the sustainable composites that were systematically evaluated as per the ASTM standards. The addition of RF drastically altered the Delrin matrix's performance. Among the formulations, the composite with 15 wt.% RF had the best combination of properties: higher VST and HDT values, which provide greater dimensional stability at high temperatures; lower CLTE, resulting in less thermal expansion; comparatively better thermal conductivity; and improved heat dissipation. Eventually, there was a moderate drop in the MFI, indicating more rigid polymer chains that restrict the flowability of the composite, thereby increasing its heat-withstanding capabilities. DSC analysis revealed a slight upward shift in Tg and increased crystallinity, suggesting restricted polymer chain mobility and enhanced load transfer at 20 wt.% RF loadings, agglomeration effects, and weaker interfacial bonding with the matrix led to deterioration in properties. Aircraft cabin components like interior panels, ducting supports, and lightweight non-structural fittings requires dimensional stability, thermal resistance, and mechanical reliability under fluctuating flight conditions.
S, Thirumalvalavan, Senthilkumar, N., Selvarasu, S
Today the aviation industry is witnessing a paradigm shift in the propulsion technology which has been unseen since the 1930s, when the gas turbine took over from the more established piston engines. For the emerging electric propulsion to survive and flourish, it must demonstrate clear superiority over the mature baseline technology of the gas turbine. It is a fact that the current battery technology is a limiting factor as it is not competitive compared to a gas turbine that is 30-50 times more energy dense. Naturally, the present electric propulsion developments concentrate on smaller aircraft applications and use on a large aircraft is possibly decades away. Apart from the energy density, from a thermal perspective the architectures are vastly different from each other. A conventional aircraft fitted with a gas turbine has readily available heat sinks in fuel and air that aids in heat transfer. Compressed air bleeds from the engine manage the thermal demands of the engine itself plus the aircraft systems. On the other hand, a battery-based aircraft does not have this advantage and therefore must deploy dedicated thermal management systems for cooling and heating demands, and that drains energy from the battery. This paper summarizes a study of the Electric Propulsion Systems’ (EPS) Technology Readiness Level (TRL), a Theory of Inventive Problem Solving (TRIZ) trends of engineering system evolution, comparison with conventional aircraft/gas turbine configuration including their thermal management systems, and the impacts on type certification regulations. TRL shows hybrid-electric leads as a bridge between gas turbines and electric systems, followed by electric only propulsion due to slower battery technology breakthroughs, while distributed propulsion lags due to novel airframe and thermal challenges. TRIZ analysis suggests that integrating self-cooling, structural composite batteries, and distributed propulsion with intelligent thermal management can propel EPS to new heights. A comparison of the propulsion systems showed that the thermal management and materials selection will be the key focus areas. The regulatory authorities are adapting the airworthiness regulations to the ongoing changes, and more regulatory evolution is likely to keep up with these technological trends.
Arun, K P, Srinivas, Varsha, Joshi, Jayanth, Suresh, Chandini, Naskar, Proloy Jyoti
A full lithium-ion battery (LIB) pack has hundreds to thousands of cells, coolant flow lines and channels, and channel bends to control cell temperature within its operating window and minimize cell internal resistance, aging, and fire risk. A 75 kWh LIB pack has four modules, and each has 23–25 bricks. Two challenges in battery state predictions for hot and subzero temperatures are battery temperature (Tbatt ) and coolant flow within the whole pack. In this work, a 1D 75 kWh full-pack model with its thermal management system is developed using a holistic reverse-engineering method, which can predict Tbatt at any bricks/modules and inlet/outlet coolant flow characteristics. A Tesla Model Y equipped with dual e-motors is tested on an in-house state-of-the-art chassis dynamometer. The test data at V = 60–80 km/h, 100–150 A constant discharge, and Tbatt = −10°C to 40°C are used to develop the model. The 75 kWh pack model features 4000+ cylindrical cells (96S46P, Panasonic 21700-format), 20+ coolant lines (or plates, tubes), and 700+ flow channels. The model considers heat exchange from cells to the ambient air via coolant (water-glycol), coolant channel walls, adhesive bonding, trays, and cases. Four forced convective heat transfer coefficient correlations (α) from the coolant to the walls are used to predict coolant outlet temperature (T cool, out ) and Tbatt at different bricks. Three coolant flow losses correlations (K) due to pipe friction, and pipe bends are used to predict the coolant pressure drop ∆Pcool across the pack. Optimal α and K correlations are identified using the fully validated pack model, and the transient temperatures at any cell in bricks and the inlet/outlet coolant flow characteristics are well predicted with over 90% accuracy. This work provides guidelines for selecting optimal α and K correlations to develop any 1D fully liquid-based battery pack models for all-weather driving.
Sok, Ratnak, Kusaka, Jin
Thermal runaway in high-voltage lithium-ion battery modules should focus on critical safety and design challenges in electric vehicle applications, which need predictive methods that enhance passenger safety and support regulatory compliance. The primary purpose of a lithium-ion battery in an electric vehicle is to provide reliable energy storage while maintaining safe operation under different operating conditions. This study proposes a Design for Six Sigma (DFSS) methodology to virtually predict and correlate thermal runaway and its propagation in an 800V high-power lithium-ion battery pack module. Conventional propagation analysis relies heavily on physical testing, whereas the DFSS-based virtual framework enables cost-effective evaluation at early design stages. Input factors included are heat transfer pathways, which are sensitive to the temperature changes, as well as thermal propagation time. Control factors are the design or process parameters that engineers use to establish the functional performance of a system. The noise factors capture material variability and manufacturing tolerances affecting thermal properties. Output responses included the maximum cell temperature Versus time, thermal propagation time to adjacent cells, and total propagation duration across the module, measured in minutes. The validated 1D GT-SUITE model shows strong correlation with experimental data, confirming its reliability to predict thermal propagation time and supporting safer, thermally optimized battery pack designs. The validated model can be integrated into system (battery pack) level 1D thermal simulations, offering a calibrated model for future pack level propagation studies and supporting the development of safer, thermally optimized battery architectures.
Dixit, Manish, Raja, Vinayak, Gudiyella, Soumya
Linear time-invariant (LTI) reduced-order models (ROMs) have been widely used in battery thermal management simulations due to their low hardware requirements, high computational efficiency, and good accuracy. However, the inherent assumption of LTI behavior limits their applicability in scenarios with varying coolant flow rates, where this assumption is no longer valid. To address this limitation, a novel ROM is developed by decomposing the entire battery thermal system into two subsystems. All solid components are modeled as a traditional LTI ROM, while the coolant channel is represented using Newton’s cooling law. The two subsystems are then coupled through the exchange of heat transfer rate and temperature at the fluid–solid interface between the coolant and the cold plate. Model fidelity is further enhanced by introducing a spatially distributed heat flux during the generation of the LTI ROM for solid components. Validation is performed against CFD simulations at both module and pack levels, under constant and varying flow rates. The results demonstrate that the proposed ROM achieves high accuracy while requiring several orders of magnitude less computational time than the corresponding CFD models.
Guo, Jia, Chen, Guijie, Ma, Shihu, Hu, Xiao, Li, Jing, Song, Shujun, Huang, Long
A computational study based on a conjugate heat transfer (CHT) method in SimericsMP+ was performed to predict the winding temperatures in an X76 emotor. In this study, the thermal load was represented in the simulation through the solution of electromagnetic equations in SimericsMP+, where heat generation was driven by root-mean-square (RMS) current, while liquid cooling was applied at flow rates ranging from 1 LPM to 6 LPM. Simulations were conducted to measure the temperature on three thermocouple locations on each side of the winding crown and weld regions under steady operation. The computational strategy employed a loosely coupled approach. A fluid-only simulation was first carried out to establish stable flow conditions, followed by coupling with solid conduction where the winding acted as the heat source. The predicted temperature distributions were then compared with test data. Results obtained show good agreement, with differences remaining within an acceptable range, thereby confirming the accuracy of the numerical method. Findings demonstrate that the CHT approach not only reproduces measured winding temperatures but also provides detailed insight into local flow and temperature fields inside the emotor, information not accessible through physical testing alone. The validated methodology offers a reliable tool for guiding thermal management design and optimization of electric machines under varying cooling conditions.
Jia, Kun, Schlautman, Jeff, Srinivasan, Chiranth
Battery thermal runaway is a major safety concern in electric vehicles because of the extreme heat and hazardous gases released during cell failure. These venting events can quickly raise the temperature of the battery enclosure and cabin floor, threatening occupant safety. To address this challenge, this study employs the Design for Six Sigma (DFSS) methodology to design and optimize a thermal protection system that delays and limits heat transfer to the cabin. A physics-based transient heat-transfer model was combined with DFSS principles to systematically evaluate insulation materials, shield layouts, surface emissivity, and layer geometry. An L-18 orthogonal array was used to identify key parameters and quantify their influence on thermal robustness. The optimized architecture reduced cabin-floor temperature rise under severe runaway conditions (600–900 °C vent gas), meeting occupant-egress safety requirements. Findings confirm DFSS as an effective framework for developing high-robustness EV thermal protection systems under uncertainty and extreme boundary conditions.
El-Sharkawy, Alaa, Asar, Mona, Taha, Nahla, Sheta, Mai
Oil churning and windage power losses in dip-lubricated gearboxes can significantly affect overall transmission efficiency, particularly at high rotational speeds. As modern gearbox systems are pushed toward higher efficiency and reliability, understanding and predicting these losses becomes increasingly important. In addition to energy dissipation, the associated multiphase flow phenomena—such as oil splashing, thin film formation along gear surfaces, and aeration of the sump—strongly influence lubrication effectiveness, heat transfer, and component durability. Capturing these effects requires a robust numerical strategy that can resolve both power loss mechanisms and multiphase flow dynamics with sufficient accuracy. In this study, a single spur gear is numerically analyzed under varying oil depths and rotational speeds to quantify total power loss and investigate oil flow patterns. The computational approach employs a volume-of-fluid multiphase framework, and the predictions are systematically validated against experimental data from the OSU Lab. Validation is carried out in two stages: first, by comparing the simulated oil free-surface shapes with experimental flow visualizations for various operating conditions; and second, by comparing total power loss across a range of rotational speeds and immersion depths. The findings confirm that qualitative comparisons of oil behavior show good agreement with experimental observations including splash generation, oil streak formation, and gear surface wetting. Furthermore, predicted power loss trends align with experiments, exhibiting exponential growth with RPM and a transition toward quadratic scaling as oil depth increases. Overall, this work highlights the capability of the numerical framework to predict both churning losses and multiphase flow behavior in gear lubrication systems, providing a foundation for future gearbox design and optimization.
Mahyawansi, Pratik J., Haria, Hiral, Pandey, Ashutosh, Khajeh Hosseini D, Navvab
The Argon Power Cycle (APC) is an emerging high-efficiency combustion technology for internal combustion engines. In APC, the conventional air-based working fluid is replaced with an inert argon gas. This substitution inherently increases engine efficiency through thermodynamic properties of argon, in particular a high adiabatic factor γ ~ 1.67. A hydrogen-fueled APC engine offers the potential for highly efficient zero emission combustion by also eliminating nitrogen oxide (NOx) formation. In the present paper, hydrogen combustion is studied in an optical heavy-duty research engine, with the objective of providing the first visualization of H2 combustion in an argon–oxygen mixture. A comparative analysis of high-speed optical imaging and in-cylinder pressure measurements is conducted for two different modes: 1) conventional air operation and 2) argon-oxygen mixture operation. The high-speed images reveal a distinctly different combustion process between the two operating modes. The main results of the study are as follows: 1) The cylinder peak temperature during compression, estimated from cylinder pressure, increases from approximately 800K (air) to 1200K (argon-oxygen). 2) Abrupt hydrogen pre-ignition was observed for the argon-oxygen mixture, leading to strong pressure oscillations. In contrast, for hydrogen-air combustion, the mixture was ignited by the spark without pre-ignition. 3) The initial heat release was significantly higher in the argon-oxygen mixture yielding a pressure rise in a few crank angle degrees (CAD) in contrast to 5-10 CAD for the air mixtures. 4) Extremely lean hydrogen combustion was observed for the argon-oxygen case.
Kapp, Joakim, Cheng, Qiang, Kaario, Ossi, Vuorinen, Ville
Flow simulation with conjugate heat transfer, which involves fluid flow, conduction, and radiation within solid components, is a vital capability that enables engineers to design and assess cooling systems for heat-producing parts such as brakes, powertrains, batteries, and power electronics in both gasoline and electric vehicles. In this study, we employ PowerFLOW®, which features a thermal solver capable of simultaneously modeling both fluid and solid domains within a unified framework. The fluid flow is simulated using the Lattice Boltzmann Method (LBM) with VLES turbulence modeling based on the RNG k–ε approach. The solid domain is solved using a finite volume method with second-order accuracy for thermal conduction, combined with surface-to-surface radiation modeling for thermal exchange between surfaces. This integrated approach streamlines the simulation workflow while enabling accurate representation of both conduction and radiation phenomena. We assess the accuracy of the conjugate heat transfer (CHT) simulation methodology for both forced and natural convection benchmark cases. For the forced convection case, channel flow with heated mounted cubes was analyzed, while for the natural convection case, a simplified engine bay under soak conditions was simulated. In both configurations, the simulation results showed good correlation with experimental data, demonstrating the reliability of the CHT approach.
Mukutmoni, Devadatta, Shock, Richard, Li, Han, Wanderer, John, Gopalaswamy, Nath, Miao, Ling
This study presents a fully integrated, vehicle-level thermal management model for gasoline fuel tanks, designed to predict transient fuel temperatures, tank wall heating, and vapor generation under real-world driving conditions. The model simulates coupled thermal contributions from exhaust radiation, transient underbody airflow, conductive heat transfer, in-tank pump heating, and dynamic changes in fuel composition and level. Validation against on-road measurements shows strong agreement for fuel temperature and vapor flow profiles. Results confirm that exhaust radiative heating is the dominant thermal load, particularly during the post-shutdown heat soak period. A well-designed heat shield reduced peak tank wall temperature by approximately 27 °C, significantly lowering fuel heating and evaporation. Parametric analysis indicates that while fuel Reid Vapor Pressure (RVP) and tank material influence evaporation, their effect is secondary to external heat mitigation. While this model employs simplifications, such as assuming a uniform bulk fuel temperature and using empirically based convective correlations, these assumptions proved adequate for vehicle-level thermal management analysis. This adequacy is supported by the strong correlation between the model’s predictions and experimental field data across realistic driving scenarios. As a practical tool, the model successfully supports the optimization of thermal protection strategies and guides heat shield design decisions. Future work to incorporate measurement uncertainties, localized thermal stratification, and experimental validation of vapor composition would further strengthen predictive accuracy and extend the model's applicability to more detailed design phases.
El-Sharkawy, Alaa, Asar, Mona, Taha, Nahla, Sheta, Mai
Lithium-ion batteries are critical to Electric Vehicles (EV) and grid-scale energy storage. Safe design of battery systems relies on accurate simulation of thermal runaway under electrical, thermal, and mechanical abuse. A predictive battery simulation requires characterization of electrical, thermal, and mechanical properties at the full cell and cell-component levels. In this study, a commercial cell from an EV was disassembled, and tested to support both homogenized and detailed computational models. At the cell level, electrical properties were characterized using Hybrid Pulse Power Characterization (HPPC) testing to assess the cell’s power capability. Full cell compression tests were conducted to characterize mechanical behavior under deformation and used to develop a multi-physics homogenized cell model. On the other hand, detailed cell modeling that includes different component layers could help users understand localized cell integrity under mechanical deformation. At the component level, cathode and anode electrodes, separator, and cell pouch laminate were tested for their thermal properties, including heat capacity, thermal conductivity, and melting points. This data is essential to modeling heat generation and dissipation in the detailed battery cell model. Mechanical behavior of these component materials was tested to understand structural integrity and failure modes. Electrical conductivity of cell component materials was also characterized. These experimentally measured properties and derived parameters may be integrated into a representative multi-physics battery cell model. By providing detailed characterization of a commercial lithium-ion EV cell, this research provides an experimental framework for developing both macro and detailed cell computational models needed for safety design assessments of EV battery systems.
Challa, Vidyu, Rostami-Angas, Masoud, kong, Kevin, Wang, Leyu, Reichert, Rudolf, Kan, Cing-Dao
The performance of a full battery pack with its effective thermal management system (BTMS) depends on coolant flow and heat transfer characteristics inside the pack. To develop a full BTMS using model-based design (MBD), the model must capture the coolant pressure drop ∆?? and heat-exchange performance from the cell to ambient air via the coolant, cooling flow channels, air gaps, and pack cases. Predicting battery pack responses (i.e., voltage, SOC, temperature) under all weather conditions is a challenge, as a complete pack contains several hundred to thousands of cells, coolant lines, coolant line bends, and coolant channels. This work presents a detailed approach to identifying heat transfer and ∆P correlations that can capture the real-time thermal-electrical performance of a mass-produced LIB pack under constant speed (in winter) and transient driving (in summer). A vehicle test is conducted using a Tesla Model Y, 2-motor model equipped with a 75-kWh LIB pack. The LIB pack's thermal and electrical performance is recorded at 60 km/h under cold conditions and during transient driving in summer. The pack is based on the 2RC equivalent circuit model, reduced from the P2D-based NCA/Gr-SiOx Li-ion cell, to accelerate simulation times at the pack and vehicle levels. The approach to identifying ∆P and heat transfer correlations are discussed, with pack model validations under coolant temperatures ranging from 0 to 40 °C and coolant flow rates of 4 to 14 L/min. The thermal and electrical performances (voltage, SOC, ∆P, and temperatures of the coolant, bricks, and modules) of the high-fidelity battery pack model are validated against vehicle test data at 60 km/h driving (ambient temperature Ta = -10 °C) and repeated FTP+HWFET cycle (Ta = 30°C). The whole pack model achieves an average accuracy of 90%, and this work can serve as a guideline for designing battery packs with their BTMS using MBD.
Sok, Ratnak, Kusaka, Jin
The demand for lightweight, high-efficiency components in electric vehicles (EVs) highlights the critical need for reliable Al-Cu joints with superior electrical and thermal conductivity. While diffusion bonding has emerged as a promising approach, interfacial impurities and voids often degrade joint quality and conductivity. Conventional manual polishing was initially employed to prepare Cu and Al surfaces; however, this method proved insufficient in consistently removing oxides and contaminants, leading to non-uniform bonding. In addition, the larger surface area of the samples made traditional polishing impractical, further motivating the use of electropolishing. To overcome these limitations, we introduce electropolishing pretreatment to achieve cleaner, void-free interfaces. Electropolishing effectively dissolves surface asperities and contaminants, enabling intimate atomic contact during bonding and minimizing the formation of brittle intermetallic phases. A systematic investigation of bonding parameters was conducted using a custom-designed graphite clamping system. Microstructural analyses reveal that advanced polishing plays a pivotal role in producing uniform, impurity-free interfaces, resulting in reduced intermetallic thickness, improved bonding strength, and enhanced current-carrying capability. This study demonstrates the clear advantages of electropolishing over conventional polishing and establishes a scalable pathway to manufacture high-performance conductive joints for next-generation EV motor and power distribution systems.
Abbasi, Hossein, Liu, Yi, xiao, Yaohong, Wang, Andy, Su, Jinrong, Wang, Qigui, Chen, Lei
This paper presents a simplified approach to model thermal runaway propagation in a multi-cell battery pack, with the goal of designing a safe and lightweight pack for mass-sensitive applications. The key parameters which characterize single-cell thermal runaway, including heat release profile, apparent cell emissivity and mass loss, were extracted from empirical nail penetration tests. This characterization was used to drive a three-dimensional thermal model of a 19-cell hexagonal sub-pack with a center trigger cell. To enable rapid design exploration, a symmetry-based computationally simplified domain was used for a full-factorial Design of Experiments (DOE) varying cell spacing, epoxy thickness, heat spreader thickness, and cup geometry. The DOE results were used to identify dominant heat-transfer mechanisms, capture main and interaction effects, and determine mass-efficient design levers governing peak-neighbor cell temperature during propagation. Insights from the DOE study informed the design of a physical prototype and the placement of thermocouples for model validation. Measured temperature data showed good agreement with model predictions across multiple initiator locations, with 4–7 °C error in peak temperature and 3–5 s error in time to reach peak temperature. However, accurate reproduction of the observed trends required increasing epoxy thermal conductivity on the initiator cell to represent epoxy carbonization observed during post-test teardown. This simplified modeling approach, paired with targeted testing, can provide practical design guidance, reduce overall testing cost, and enable fast development of mass-optimized, propagation-resistant battery packs.
Kalyankar, Apoorv, Owen, Elliot, Strohmaier, Kyle, Mardall, Joseph
Heat sinks are essential cooling components in the battery thermal management systems (BTMS). Porous fin microchannel heat sinks can achieve high heat transfer rates in confined spaces, offering significant potential for practical applications. In this study, a modified-porous fin microchannel heat sink for BTMS is numerically simulated to examine its fluid dynamics and thermal exchange properties. By partially and uniformly filling metal foam in solid fins, the temperature is reduced, the Nusselt number is increased, and the comprehensive performance is enhanced. Compared with solid fins, the modified design is shown to yield a maximum Nusselt number improvement of 153.6%, accompanied by a peak performance evaluation coefficient reaching 1.92. Thermal analysis is conducted by considering both structural optimization and coolant flow behavior. Effects of metal foam filling width and height are investigated. The fluid dynamics and thermal exchange properties of the modified structure, as influenced by the Reynolds number, are studied. The interfacial area between metal foam and coolant flow is the main factor affecting the heat sink performance. Thermal enhancement is observed with both the decreased metal foam filling width and the increased filling height. As the Reynolds number increases, heat transfer improves. The growth ratio of the Nusselt number is decreased in higher Reynolds number regimes, thus yielding better comprehensive performance in lower Reynolds number regimes. The reduced thermal resistance defined by the entransy dissipation indicates that the modified heat sink can achieve a stronger convective heat transfer effect. This heat transfer enhancement is also evidenced by the decreased synergy angle.
Zhang, Liyuan, Lai, Huanxin
This SAE Recommended Practice is applicable to all heat exchangers used in vehicle and industrial cooling systems. This document outlines the tests to determine the heat transfer and pressure drop performance of heat exchangers under specified conditions. This document has been reviewed and revised by adding several clarifying statements to Section 4.
Cooling Systems Standards Committee
This study presents a systematic CFD-based investigation of air-cooled lithium-ion battery pack thermal management using a novel U-shaped channel. The U-shaped domain was selected due to its ability to promote recirculation and uniform air distribution, which enhances cooling effectiveness compared to conventional straight and Z-type channels. A systematic parametric optimization of inlet position and airflow velocity was performed to minimize hotspot formation and improve temperature uniformity. Results reveal that shifting the inlet from 30 mm to 20 mm and increasing velocity from 2 m/s to 3 m/s reduced the maximum battery temperature by 3.46 K, from a baseline of 333 K to 329.54 K, while maintaining minimal pressure drop. These findings highlight that strategic control of inlet parameters can yield significant thermal improvements with high cost-effectiveness and geometric simplicity.
PC, Murugan, J, Sivasankar, W, Beno Wincy, G, Arun Prasad
The performance and longevity of lithium-ion (Li-ion) batteries in electric vehicles (EVs) are critically dependent on effective thermal management. As internal heat generation during charge and discharge cycles can lead to uneven temperature distribution, exceeding optimal operating limits (25 - 40°C) can significantly degrade battery performance and lifespan. This study presents a performance evaluation of a novel liquid-based Battery Thermal Management System (BTMS) featuring a dual-directional coolant channel configuration designed to enhance thermal uniformity and heat dissipation. The proposed configuration combines horizontal and vertical coolant passages in an indirect cooling layout to address the limitations of conventional serpentine-type channels. A comprehensive thermal analysis was carried out under realistic loading conditions using three coolant types: water, ethylene glycol- based G48, and graphene-enhanced water nanofluids. These were evaluated for thermal conductivity, heat transfer efficiency, and effectiveness in minimizing temperature gradients. Graphene nanofluids exhibited superior performance due to their high thermal conductivity and enhanced convective heat transfer capabilities. Additionally, the effect of varying coolant flow rates was analyzed to simulate different operating scenarios. While increasing flow rates improved cooling effectiveness, the study also identified a threshold beyond which performance gains diminished. The novel dual-channel design demonstrated significant improvements over traditional serpentine configurations, including a notable reduction in maximum cell temperatures and enhanced temperature uniformity across the battery pack. This improvement is critical in reducing hotspots and extending battery health. The dual- directional flow facilitates more efficient convective heat transfer, offering a promising advancement in BTMS design. The integration of advanced nanofluid coolants with an innovative channel configuration pave the way for the development of more efficient, reliable, and thermally stable battery systems in next-generation electric mobility.
Selvan, Arul Mozhi, Periyasamy, Muthukumar, R, Thiruppathi, Prasad S, Hari, Raghav, R, Boddu, Sriram Pydi Aditya
Recent literature has highlighted significant heat transfer losses and elevated particle formation in direct-injection hydrogen engines, particularly when compared to hydrocarbon fuels such as methane. These challenges are attributed to hydrogen’s unique physicochemical properties, notably its short flame quenching distance and high diffusivity, as well as the interaction between the hydrogen jet and lubricated cylinder surfaces, which promotes lubricant entrainment into the combustion chamber. Consequently, a fundamental understanding of these entrainment mechanisms is a prerequisite for developing engineering strategies to enhance thermal efficiency and mitigate particle formation. The reported study investigates gaseous jet–air interaction in a confined volume to elucidate the influence of injector geometry on jet propagation and air entrainment. Three distinct jet configurations were examined: the wide hollow-cone, the narrow hollow-cone, and the round jets. The jet evolution and propagation were recorded using the Schlieren optical imaging technique for various pressure ratio values. The results indicate that for the wide hollow-cone jet, impingement on the vertical wall of the confined space is decoupled from horizontal surface impingement. Furthermore, this configuration yields a higher total entrained mass compared to narrow hollow-cone and round jets, under identical injected mass and pressure ratios. A notable finding is the inverse correlation between injection pressure and entrained volume for a fixed injected mass. Consequently, this study proposes new quantitative metrics for evaluating mixture preparation in direct-injection internal combustion engines.
Ben David Holtzer, Ben Binyamin, Tartakovsky, Leonid
Gears play a critical role in automotive transmission systems. During operation, frictional heat is generated in the intermeshing region due to loading. Effective lubrication and cooling are essential to minimize heat generation and ensure smooth operation. Lubrication failure can lead to a significant local temperature rise, potentially causing gear scuffing—a phenomenon where intermeshed gear teeth weld together and tear apart during rotation—resulting in severe damage and compromised transmission performance. To prevent this, gears are typically lubricated using splash or jet lubrication techniques. This study presents a Conjugate Heat Transfer (CHT) simulation of a jet-lubricated gear pair in an automotive transmission system to predict the local temperature rise due to frictional heating in the intermeshing region of the gears. The paper focuses on implementation of the frictional heat generation on the gear teeth and resultant transient temperature rise in the gear contact region. A commercial CFD tool, Simerics MP+ is used for the 3D CHT simulation. The methodology employs a multiphase Volume of Fluid (VOF) approach to capture the interaction between oil and air while utilizing a mixed timescale coupled approach for heat transfer analysis. The resulting local temperature distribution on the gear teeth is analyzed and validated with the test data.
Ballani, Abhishek, Vartanian, Aleksandr, Schlautman, Jeff, Raj, Gowtham, Srinivasan, Chiranth, Maiti, Dipak
Items per page:
1 – 50 of 3423