Browse Topic: Computational fluid dynamics (CFD)
In the automotive industry, the perceived quality of a vehicle is heavily influenced by the ease and effort required to close its doors (which is governed by total door closing energy), particularly when all windows and other doors are closed. A major contributor to increased door closing energy is the air bind energy, a phenomenon caused by the rapid compression of trapped air within a sealed vehicle cabin during door closure. Studies have shown that this transient event leads to a significant rise in cabin pressure. This study presents a Computational Fluid Dynamics (CFD) method to evaluate the impact of air bind energy on door closing during the early stages of vehicle design. By simulating the cabin pressure dynamics during door closure, the research identifies key parameters influencing the air bind energy, such as door closing velocity, pressure relief valve and airflow escape paths. Other mechanical factors like hinge friction, check arm, and door seal etc. are excluded from the
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of LTI behavior limits their applicability in scenarios with varying coolant flow rates, where this assumption is no longer valid.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
Modern aeroacoustic wind tunnels are required to have flat axial static pressure distribution, very low background noise levels, and minimal low-frequency pressure fluctuations. These characteristics enable accurate measurement of aerodynamic forces acting on a vehicle as well as identification of noise sources. The collector of an open-jet or ¾ open-jet wind tunnel plays a critical role in achieving these goals. Collector self-generated noise contributes to the overall background noise level in the test section, and this contribution has become more significant as other noise sources, such as the main fan, have been addressed through improvements to acoustic treatment. Ever-increasing attention to detail is required to manage noise signatures as the overall facility noise floor is lowered. Furthermore, aspects of collector design that may be beneficial to aerodynamics or pressure fluctuation tend to be some of the worst offenders for noise generation. A new collector configuration was
The design of thermal components (such as automotive heat exchangers) requires balancing multiple competing objectives—thermal performance, aerodynamic efficiency, structural integrity, and manufacturability. Traditional design workflows rely on manual Computer Aided Design (CAD) modeling and iterative simulations, which are both labor-intensive and time-consuming. Recent advances in Large Language Models (LLMs) present untapped potential for automating parametric CAD generation. However, current LLM-based approaches primarily handle simple, isolated geometric primitives rather than complex multi-component assemblies. This work introduces a progressive framework that leverages fine-tuned LLMs (Qwen2.5-3B-SFT) integrated with the CadQuery CAD kernel to automatically generate parametric geometries from natural language descriptions. As a foundational study, this work focuses on Step 1 of the framework: generating and optimizing isolated geometric primitives (cylinders, pipes, etc.) that
Ammonia is emerging as a promising energy vector for decarbonising the maritime sector. However, its low flame speed can lead to incomplete combustion, reduced engine efficiency, and increased emissions of unburned ammonia (NH3). Blending hydrogen with ammonia helps to address these issues, but the fundamental combustion characteristics of such mixtures remain insufficiently understood. This study examines the combustion dynamics of an NH3–H2 blend containing 30% hydrogen at 3 bar initial pressure. Experiments were performed in a 1.2 L optically accessible constant-volume combustion chamber fitted with a wall-mounted surface spark plug. High-speed shadowgraph imaging with 6,000 fps captured the flame evolution throughout the combustion process. The pressure and temperature values were monitored using piezoresistive pressure transducers and K-type thermocouples. Combustion times and flame extensions were extracted via post-processing of flame images using custom MATLAB algorithms. The
MSIL (Maruti Suzuki India Limited), India’s leading automotive manufacturer, offers a diverse range of SUVs (Sports Utility Vehicles) in its portfolio. Traditionally, SUVs are associated with an assertive stance and a commanding road presence; however, this bold design language often compromises aerodynamic drag performance. Over the past decade, demand for this segment has surged, while CAFE (Corporate Average Fuel Economy) regulations have become increasingly stringent. To address this growing market need, MSIL conceptualized a new SUV - Victoris - targeted to deliver best-in-class aerodynamic efficiency in MSIL SUV portfolio. This paper details the aerodynamic development process using CFD (Computational Fluid Dynamics) and full-scale WTT (Wind Tunnel Testing). Initially, the aggressive styling of Victoris negatively impacted drag performance. Strategic exterior surface refinements and integration of aero components enabled recovery of aerodynamic efficiency. Key interventions
Aerodynamic simulations are crucial in vehicle design and performance evaluation. Traditionally, these simulations utilize Computational Fluid Dynamics (CFD) techniques to compute flow quantities such as velocity, pressure, and wall-shear stresses. Accurate prediction of these quantities is vital for estimating drag and lift forces, which directly impact fuel efficiency, stability, and acoustics. This study focuses on developing an AI surrogate for aerodynamic design of production mideo-size SUVs using NVIDIA’s PhysicsNeMo framework. Firstly, high-fidelity 3D CFD data are generated using first-principles solvers on 102 different geometry variants at a uniform inlet velocity of 38.89 m/s and a fixed set of boundary conditions. The DoMINO (Decomposable Multiscale Iterative Neural Operator) AI model, part of the PhysicsNeMo framework, is then used to train on this dataset, accurately predicting surface pressure and flow fields around vehicles for rapid estimation of critical aerodynamic
Engine oil consumption contributes to hydrocarbon and particulate emissions, catalyst degradation, and reduced thermal efficiency. Reducing it is essential for meeting emission standards and improving engine reliability. This study introduces a 3-D Computational Fluid Dynamics (CFD) framework that captures micron-scale gaps in the piston-ring-cylinder system while accounting for ring dynamics. The model leverages Simerics-MP+ features—including a novel mesh motion strategy and Mismatched Grid Interface (MGI) coupling—to resolve fine crevice regions alongside coarser bulk domains. It incorporates piston translation, ring motion, and crankshaft rotation, and uses the Volume of Fluid (VOF) method to capture multiphase interactions in thin oil films. Compared to experiments, this approach offers detailed flow visualization in optically inaccessible regions at lower cost and complexity. Unlike traditional 1-D models, it captures nonlinear behaviors without relying heavily on parameter
Understanding the fluid flow behavior over and into narrow gaps is crucial for many industrial applications, particularly in the automotive sector. Evaluating the potential of water ingress into narrow pathways and towards components is of great importance to design the water management of such components. The employment of CFD simulations supports the evaluation of potential water ingress into such gaps. Lagrangian based tools are used in a variety of simulation scenarios of fluid flow, especially due to their ability to easily simulate free surfaces with strong curvatures. In our previous work, a validated simulation setup was developed using the meshless simulation tool MESHFREE from Fraunhofer ITWM [8] for simulating water entering small gaps. Especially for industrial use cases, the computation time of several days is too expensive. Thus, we enhanced this approach to a fast and robust CFD simulation that realizes industrial use cases within appropriate time. The development was
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