Kinetic Monte Carlo simulations applied to Li-ion and post Li-ion batteries: A key link in the multi-scale chain

Since 1994, Kinetic Monte Carlo (kMC) has been applied to the study of Li-ion batteries and has demonstrated to be a remarkable simulation tool to properly describe the physicochemical processes involved, on the atomistic scale and over long time scales. With the growth of computing power and the wi...

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Detalhes bibliográficos
Autores: Gavilán Arriazu, Edgardo Maximiliano, Mercer, Michael, Barraco Diaz, Daniel Eugenio, Hoster, Harry Ernst, Leiva, Ezequiel Pedro M.
Tipo de documento: artigo
Estado:Versão publicada
Data de publicação:2021
País:Argentina
Recursos:Consejo Nacional de Investigaciones Científicas y Técnicas
Repositório:CONICET Digital (CONICET)
Idioma:inglês
OAI Identifier:oai:ri.conicet.gov.ar:11336/184614
Acesso em linha:http://hdl.handle.net/11336/184614
Access Level:Acceso aberto
Palavra-chave:KINETIC MONTE CARLO
LITHIUM-ION BATTERY
MONTE CARLO
POST-LITHIUM BATTERY
SIMULATIONS
https://purl.org/becyt/ford/1.3
https://purl.org/becyt/ford/1
Descrição
Resumo:Since 1994, Kinetic Monte Carlo (kMC) has been applied to the study of Li-ion batteries and has demonstrated to be a remarkable simulation tool to properly describe the physicochemical processes involved, on the atomistic scale and over long time scales. With the growth of computing power and the widespread use of lithium-based storage systems, more contributions from theoretical studies have been requested. This has led to a remarkable growth of theoretical publications on Li-ion batteries; kMC has been one of the preferred techniques to study these systems. Despite the advantages it presents, kMC has not yet been fully exploited in the field of lithium-ion batteries (LIBs) and its impact in this field is increasing exponentially. In this review, we summarize the most important applications of kMC to the study of LIBs and then comment on the state-of-the-art and prospects for the future of this technique, in the context of multi-scale modeling. We also briefly discuss the prospects for applying kMC to post lithium-ion chemistries such as lithium-sulfur and lithium-air.