A Computationally Efficient Approach for Optimizing Lithium-Ion Battery Charging

Author(s):  
Ji Liu ◽  
Guang Li ◽  
Hosam K. Fathy

This paper presents a framework for optimizing lithium-ion battery charging, subject to side reaction constraints. Such health-conscious control can improve battery performance significantly, while avoiding damage phenomena, such as lithium plating. Battery trajectory optimization problems are computationally challenging because the problems are often nonlinear, nonconvex, and high-order. We address this challenge by exploiting: (i) time-scale separation, (ii) orthogonal projection-based model reformulation, (iii) the differential flatness of solid-phase diffusion dynamics, and (iv) pseudospectral trajectory optimization. The above tools exist individually in the literature. For example, the literature examines battery model reformulation and the pseudospectral optimization of battery charging. However, this paper is the first to combine these four tools into a unified framework for battery management and also the first work to exploit differential flatness in battery trajectory optimization. A simulation study reveals that the proposed framework can be five times more computationally efficient than pseudospectral optimization alone.

Author(s):  
Ji Liu ◽  
Guang Li ◽  
Hosam K. Fathy

This paper proposes an efficient nonlinear model predictive control (NMPC) framework to solve nonconvex lithium-ion battery trajectory optimization problems for battery management systems (BMS). It is challenging to solve these problems online due to complexity and nonconvexity. To address these challenges, we combine four established techniques from the control literature. First, we represent the single particle model (SPM) using orthogonal projection techniques. Second, we exploit the differential flatness of Fick’s second law of diffusion to capture all of the dynamics in one electrode using a single scalar trajectory of a “flat output” variable. Third, we optimize the above flat output trajectories using pseudospectral methods. Fourth, we employ the NMPC strategy to solve the battery trajectory optimization problem online. The proposed NMPC framework is demonstrated by solving 2 optimal charging problems accounting for physics-based side reaction constraints and is shown to be twice as computationally efficient as pseudospectral online optimization alone.


Energies ◽  
2018 ◽  
Vol 11 (8) ◽  
pp. 2120 ◽  
Author(s):  
Wei He ◽  
Michael Pecht ◽  
David Flynn ◽  
Fateme Dinmohammadi

State-of-charge (SOC) is one of the most critical parameters in battery management systems (BMSs). SOC is defined as the percentage of the remaining charge inside a battery to the full charge, and thus ranges from 0% to 100%. This percentage value provides important information to manufacturers about the performance of the battery and can help end-users identify when the battery must be recharged. Inaccurate estimation of the battery SOC may cause over-charge or over-discharge events with significant implications for system safety and reliability. Therefore, it is crucial to develop methods for improving the estimation accuracy of battery SOC. This paper presents an electrochemical model for lithium-ion battery SOC estimation involving the battery’s internal physical and chemical properties such as lithium concentrations. To solve the computationally complex solid-phase diffusion partial differential equations (PDEs) in the model, an efficient method based on projection with optimized basis functions is presented. Then, a novel moving-window filtering (MWF) algorithm is developed to improve the convergence rate of the state filters. The results show that the developed electrochemical model generates 20 times fewer equations compared with finite difference-based methods without losing accuracy. In addition, the proposed projection-based solution method is three times more efficient than the conventional state filtering methods such as Kalman filter.


2018 ◽  
Vol 15 ◽  
pp. 359-367 ◽  
Author(s):  
Huazhen Fang ◽  
Christopher Depcik ◽  
Vadim Lvovich

Author(s):  
Zachary Salyer ◽  
Matilde D'Arpino ◽  
Marcello Canova

Abstract Aging models are necessary to accurately predict the SOH evolution in lithium ion battery systems when performing durability studies under realistic operatings, specifically considering time-varying storage, cycling, and environmental conditions, while being computationally efficient. This paper extends existing physics-based reduced-order capacity fade models that predict degradation resulting from the solid electrolyte interface (SEI) layer growth and loss of active material (LAM) in the graphite anode. Specifically, the physics of the degradation mechanisms and aging campaigns for various cell chemistries are reviewed to improve the model fidelity. Additionally, a new calibration procedure is established relying solely on capacity fade data and results are presented including extrapolation/validation for multiple chemistries. Finally, a condition is integrated to predict the onset of lithium plating. This allows the complete cell model to predict the incremental degradation under various operating conditions, including fast charging.


2020 ◽  
Vol 30 ◽  
pp. 101404 ◽  
Author(s):  
Dongxu Guo ◽  
Geng Yang ◽  
Xuning Feng ◽  
Xuebing Han ◽  
Languang Lu ◽  
...  

2010 ◽  
Vol 157 (7) ◽  
pp. A854 ◽  
Author(s):  
Venkatasailanathan Ramadesigan ◽  
Vijayasekaran Boovaragavan ◽  
J. Carl Pirkle ◽  
Venkat R. Subramanian

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