4.7 Article

Multiphysics modeling of lithium-ion, lead-acid, and vanadium redox flow batteries

期刊

JOURNAL OF ENERGY STORAGE
卷 42, 期 -, 页码 -

出版社

ELSEVIER
DOI: 10.1016/j.est.2021.102982

关键词

Multiphysics; Modeling; Lithium-ion; Lead-acid; Vanadium redox flow; Battery

资金

  1. Federico Puno Professorial Chair Award
  2. Engineering Research and Development (ERDT) Scholarship program
  3. CIPHER Project from the Commission on Higher Education -Philippine California Advanced Research Institutes (CHED-PCARI) [IIID 2018-008]
  4. Center for Advanced Batteries Program (NextGen Project) - Department of Science and Technology (DOST) through the Niche Centers in the Regions for R&D (NICER) Program
  5. ElectriPHI Program - University of the Philippines Office of the Vice President for Academic Affairs

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The increasing demand for batteries in various applications has led to research efforts focused on improving their performance and safety features. Multiphysics modeling plays a key role in investigating battery research, with established fundamental electrochemical models and ongoing development of new models for specific applications. Integration of new concepts in multiphysics modeling requires consideration of phenomena beyond the continuum scale.
The increasing demand for batteries' application in grid-balancing, electric vehicles, and portable electronics has prompted research efforts on improving their performance and safety features. The improvement of batteries involves the comparison of multiple battery designs and the determination of electrochemical and thermal property distributions at the continuum scale. This is achieved by using multiphysics modeling for investigatory battery research, as conventional experimental approaches would be costly and impractical. The fundamental electrochemical models for these batteries have been established, hence, new models are being developed for specific applications, such as thermal runaway and battery degradation in lithium-ion batteries, gas evolution in lead-acid batteries, and vanadium crossover in vanadium redox flow batteries. The inclusion of new concepts in multiphysics modeling, however, necessitates the consideration of phenomena beyond the continuum scale. This work presents a comprehensive review on the multiphysics models of lithium-ion, lead-acid, and vanadium redox flow batteries. The electrochemical models of these chemistries are discussed along with their physical interpretations and common applications. Modifications of these multiphysics models for adaptation and matching to end applications are outlined. Lastly, we comment on the direction of future work with regards to the interaction of multiphysics modeling with modeling techniques in other length and time scales. Molecular-scale models such as density functional theory and kinetic Monte Carlo can be used to create new multiphysics models and predict transport property correlations from first principles. Nanostructures and pore-level geometries can be optimized and integrated into continuum-scale models. The reduction of multiphysics models via machine learning, mathematical simplification, or regression enables their application in battery management systems and energy systems modeling.

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