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Yunhong Che

Publications and source records attributed to Yunhong Che.

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Cross-modal topology decodes battery faults from sparse voltage snapshots

Battery safety remains the primary bottleneck for mass electric vehicle (EV) adoption, yet field monitoring is hamstrung by a fundamental asymmetry: complex electrochemical faults must be diagnosed via sparse, low-frequency voltage measurements. Existing methods struggle to resolve the signal ambiguity between overlapping fault modes without hardware upgrades. Here, we demonstrate that these distinct fault fingerprints are not lost, but topologically folded within voltage snapshots. We introduce DeFault, a cross-modal diagnostic framework that mathematically unfolds one-dimensional voltage sequences into multi-dimensional phase-space topologies. DeFault employs a bidirectional cross-attention mechanism that acts as an autonomous, physics-aligned filter, explicitly decoding compounded fault modes that remain fundamentally invisible to sequence-based methods. Validated on a field dataset of 16.4 million data records from 99 in-service EVs, our method achieves an average accuracy of 0.96 and an F1 score of 0.84 for four fault types using only 500-second snapshots (spanning <100 mV). This work proves that high-fidelity, interpretable electrochemical diagnosis is achievable on legacy fleets without new sensors, providing a scalable solution for the battery safety crisis.

eess.SY

Fixed-time-stable ODE Representation of Lasso

Lasso problems arise in many areas, including signal processing, machine learning, and control, and are closely connected to sparse coding mechanisms observed in neuroscience. A continuous-time ordinary differential equation (ODE) representation of the Lasso problem not only enables its solution on analog computers but also provides a framework for interpreting neurophysiological phenomena. This article proposes a fixed-time-stable ODE representation of the Lasso problem by first transforming it into a smooth nonnegative quadratic program (QP) and then designing a projection-free Newton-based ODE representation of the Lasso problem by first transforming it into a smooth nonnegative quadratic program (QP) and then designing a projection-free Newton-based fixed-time-stable ODE system for solving the corresponding Karush-Kuhn-Tucker (KKT) conditions. Moreover, the settling time of the ODE is independent of the problem data and can be arbitrarily prescribed. Numerical experiments verify that the trajectory reaches the optimal solution within the prescribed time.

math.OC

Time-Certified and Efficient NMPC via Koopman Operator

Certifying and accelerating execution times of nonlinear model predictive control (NMPC) implementations are two core requirements. Execution-time certificate guarantees that the NMPC controller returns a solution before the next sampling time, and achieving faster worst-case and average execution times further enables its use in a wider set of applications. However, NMPC produces a nonlinear program (NLP) for which it is challenging to derive its execution time certificates. Our previous works, \citep{wu2025direct,wu2025time} provide data-independent execution time certificates (certified number of iterations) for box-constrained quadratic programs (BoxQP). To apply the time-certified BoxQP algorithm \citep{wu2025time} for state-input constrained NMPC, this paper i) learns a linear model via Koopman operator; ii) proposes a dynamic-relaxation construction approach yields a structured BoxQP rather than a general QP; iii) exploits the structure of BoxQP, where the dimension of the linear system solved in each iteration is reduced from $5N(n_u+n_x)$ to $Nn_u$ (where $n_u, n_x, N$ denote the number of inputs, states, and length of prediction horizon), yielding substantial speedups (when $n_x \gg n_u$, as in PDE control).

eess.SY

Physics-informed neural network surrogate modeling of single particle model for lithium-ion batteries

Physics-based models play a key role in battery management, yet face challenges in real-time applications due to the high computational cost of solving coupled algebraic-partial differential equations. To accelerate model simulation, this study benchmarks three physics-informed neural network (PINN) architectures for modeling the battery single particle model, including two conventional PINN architectures and a DeepONet-based architecture. Both the accuracy and the generalization of these PINNs have been evaluated and compared under various current conditions. Our results highlight the potential of PINNs in modeling battery physics but also reveal limitations of conventional PINN architectures under highly dynamic current conditions. Among them, the Fourier-enhanced DeepONet achieves superior generalization performance and offers nearly a 10 times speedup compared with numerical solvers. This work provides an example of integrating physics-based models

physics.app-ph

A Time-certified Predictor-corrector IPM Algorithm for Box-QP

Minimizing both the worst-case and average execution times of optimization algorithms is equally critical in real-time optimization-based control applications such as model predictive control (MPC). Most MPC solvers have to trade off between certified worst-case and practical average execution times. For example, our previous work [1] proposed a full-Newton path-following interior-point method (IPM) with data-independent, simple-calculated, and exact $O(\sqrt{n})$ iteration complexity, but not as efficient as the heuristic Mehrotra predictor-corrector IPM algorithm (which sacrifices global convergence). This letter proposes a new predictor-corrector IPM algorithm that preserves the same certified $O(\sqrt{n})$ iteration complexity while achieving a $5\times$ speedup over [1]. Numerical experiments and codes that validate these results are provided.

math.OC

Merging Physics-Based Synthetic Data and Machine Learning for Thermal Monitoring of Lithium-ion Batteries: The Role of Data Fidelity

Since the internal temperature is less accessible than surface temperature, there is an urgent need to develop accurate and real-time estimation algorithms for better thermal management and safety. This work presents a novel framework for resource-efficient and scalable development of accurate, robust, and adaptive internal temperature estimation algorithms by blending physics-based modeling with machine learning, in order to address the key challenges in data collection, model parameterization, and estimator design that traditionally hinder both approaches. In this framework, a physics-based model is leveraged to generate simulation data that includes different operating scenarios by sweeping the model parameters and input profiles. Such a cheap simulation dataset can be used to pre-train the machine learning algorithm to capture the underlying mapping relationship. To bridge the simulation-to-reality gap resulting from imperfect modeling, transfer learning with unsupervised domain adaptation is applied to fine-tune the pre-trained machine learning model, by using limited operational data (without internal temperature values) from target batteries. The proposed framework is validated under different operating conditions and across multiple cylindrical batteries with convective air cooling, achieving a root mean square error of 0.5 {\deg}C when relying solely on prior knowledge of battery thermal properties, and less than 0.1 {\deg}C when using thermal parameters close to the ground truth. Furthermore, the role of the simulation data quality in the proposed framework has been comprehensively investigated to identify promising ways of synthetic data generation to guarantee the performance of the machine learning model.

eess.SY

Collision-Free Bearing-Driven Formation Tracking for Euler-Lagrange Systems

In this paper, we investigate the problem of tracking formations driven by bearings for heterogeneous Euler-Lagrange systems with parametric uncertainty in the presence of multiple moving leaders. To estimate the leaders' velocities and accelerations, we first design a distributed observer for the leader system, utilizing a bearing-based localization condition in place of the conventional connectivity assumption. This observer, coupled with an adaptive mechanism, enables the synthesis of a novel distributed control law that guides the formation towards the target formation, without requiring prior knowledge of the system parameters. Furthermore, we establish a sufficient condition, dependent on the initial formation configuration, that ensures collision avoidance throughout the formation evolution. The effectiveness of the proposed approach is demonstrated through a numerical example.

eess.SY

Diagnostic-free onboard battery health assessment

Diverse usage patterns induce complex and variable aging behaviors in lithium-ion batteries, complicating accurate health diagnosis and prognosis. Separate diagnostic cycles are often used to untangle the battery's current state of health from prior complex aging patterns. However, these same diagnostic cycles alter the battery's degradation trajectory, are time-intensive, and cannot be practically performed in onboard applications. In this work, we leverage portions of operational measurements in combination with an interpretable machine learning model to enable rapid, onboard battery health diagnostics and prognostics without offline diagnostic testing and the requirement of historical data. We integrate mechanistic constraints within an encoder-decoder architecture to extract electrode states in a physically interpretable latent space and enable improved reconstruction of the degradation path. The health diagnosis model framework can be flexibly applied across diverse application interests with slight fine-tuning. We demonstrate the versatility of this model framework by applying it to three battery-cycling datasets consisting of 422 cells under different operating conditions, highlighting the utility of an interpretable diagnostic-free, onboard battery diagnosis and prognosis model.

eess.SY