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Performance benchmarks for open source porous electrode theory models.
Ayalasomayajula, Surya Mitra; Cogswell, Daniel; Zhuang, Debbie; García, R Edwin.
Afiliação
  • Ayalasomayajula SM; School of Material Engineering, Purdue University, West Lafayette, IN, 47906, United States of America.
  • Cogswell D; Department of Chemical Engineering, Massachusetts Institute of Technology, Cambridge, MA, 02139, United States of America.
  • Zhuang D; Department of Chemical Engineering, Massachusetts Institute of Technology, Cambridge, MA, 02139, United States of America.
  • García RE; School of Material Engineering, Purdue University, West Lafayette, IN, 47906, United States of America.
Heliyon ; 10(7): e27830, 2024 Apr 15.
Article em En | MEDLINE | ID: mdl-38601513
ABSTRACT
The electrochemical response characteristics of existing and emerging porous electrode theory (PET) models was benchmarked to establish a common basis to assess their physical reaches, limitations, and accuracy. Three open source PET models dualfoil, MPET, and LIONSIMBA were compared to simulate the discharge of a LiMn2O4-graphite cell against experimental data. For C-rates below 2C, the simulated discharge voltage curves matched the experimental data within 4% deviation for dualfoil, MPET, and LIONSIMBA, while for C-rates above 3C, dualfoil and MPET show smaller deviations, within 5%, against experiments. The electrochemical profiles of all three codes exhibit significant qualitative differences, despite showing the same macroscopic voltage response, leading the user to different conclusions regarding the battery performance and possible degradation mechanisms of the analyzed system.

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2024 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2024 Tipo de documento: Article