Browse Topic: Data acquisition and handling
Predicting battery self-discharge across wide temperature ranges and extended durations remains a significant challenge due to the scarcity of physical test data, which is typically limited to a few temperature points and short observation windows. This limitation complicates generalization and increases the risk of inaccurate extrapolation. To address this, the paper introduces a machine learning–based framework designed to predict self-discharge behavior under diverse thermal conditions and longtime horizons. Multiple modeling strategies are examined, including feedforward neural networks, long short-term memory (LSTM) architectures, synthetic data generation, and physics-informed integration of governing equations. Particular emphasis is placed on hybrid and physics-regularized models that embed first-principles relationships to guide extrapolation beyond the observed data domain. This approach mitigates the inherent instability and potential errors associated with purely data
The automotive industry is evolving from a reactive, independently self-determined approach to cybersecurity, complicated by a complex supply chain. Over time, this has resulted in a fragmented industry comprised of any number of proprietary solutions verses a standardized, regulated paradigm to facilitate a platform-oriented approach. This document, an update on collaborative work from the SAE Vehicle Electrical Hardware Security Task Force (TEVEES18B) and GlobalPlatform Automotive Task Force, outlines this transition strategy. An extensible number of additional examples of use cases of Global Platform Technologies are explored in this document.
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of LTI behavior limits their applicability in scenarios with varying coolant flow rates, where this assumption is no longer valid.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
As the utilization of lithium-ion batteries in electric vehicles expands, monitoring the usable cell capacity (UCC) is essential for ensuring accurate state-of-health (SOH) estimation. Battery performance degradation is influenced by temperature and constraints. Capacity tests in laboratory settings are typically conducted at low C-rates to approximate equilibrium conditions, whereas in real vehicle applications, charging currents are often much higher. This discrepancy in rates frequently results in deviations between laboratory characterization and on-board Battery Management Systems (BMS) capacity estimation. To investigate how C-rate of diagnostic Reference Performance Test (RPT) modulates aging effects under temperature and mechanical loading, we conducted long-term cycling tests on lithium iron phosphate/graphite pouch cells at 25°C and 45°C under different constrained conditions. The cycling protocol is a tiered multi-rate protocol. Cells were aged at Block1 under 1C, and UCC
Accurate prediction of equilibrium combustion products and thermodynamic properties is essential for optimizing engine performance, enhancing combustion efficiency, and reducing emissions in diesel-powered systems. Traditional methods for combustion modeling often involve solving complex chemical equilibrium equations or thermodynamic relations, which could be computationally expensive and time-consuming. In this study, we present a data-driven approach using a deep neural network (DNN) model to predict the equilibrium combustion products and key thermodynamic characteristics of diesel under varying thermodynamic conditions. The proposed DNN model is trained on a comprehensive dataset generated from equilibrium calculations. The inputs include pressure, temperature, and equivalence ratio, covering a relatively wide range to encompass diesel equilibrium combustion under various conditions. Outputs are equilibrium combustion products and thermodynamic properties, including enthalpy
The useability of development processes in the automotive sector has decreased in the past years to a level at which their application and true benefit to is being questioned. Such degradation can be attributed to new additions to the processes and introduction of FuSa and Cybersecurity standards. The processes try to keep up with the shift from the traditional ‘plan–implement–test–roll-out' methodology to more agile methods. In addition, process departments typically in charge of these processes, focus on compliance to the letter of the standard to achieve certification, often with little thought to the actual implementation and the process they will be used by their engineering teams. Process growth to meet the needs of new and more complex technologies often mandates the use of new tools, which if implemented incorrectly can lead to unnecessary bureaucracy and additional overheads. Furthermore, the language of these new processes is in a form from assessor, making it difficult for
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