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Application of pretrained universal machine-learning interatomic potential for physicochemical simulation of liquid electrolytes in Li-ion battery

Fuente: arXiv

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Detalles Bibliográficos
Autores principales:	Ju, Suyeon, You, Jinmu, Kim, Gijin, Park, Yutack, An, Hyungmin, Han, Seungwu
Formato:	Preprint
Publicado:	2025
Materias:	Materials Science
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

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