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Navigating chemical design spaces for metal-ion batteries via machine-learning-guided phase-field simulations

Fuente: arXiv

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Detalles Bibliográficos
Autores principales:	Taghavian, Hamed, Vanoppen, Viktor, Berg, Erik, Broqvist, Peter, Sjölund, Jens
Formato:	Preprint
Publicado:	2025
Materias:	Materials Science Computational Physics
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

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