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Exploring the Premelting Transition through Molecular Simulations Powered by Neural Network Potentials

Fuente: arXiv

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Detalles Bibliográficos
Autores principales:	Zeng, Limin, Gao, Ang
Formato:	Preprint
Publicado:	2024
Materias:	Computational Physics Soft Condensed Matter
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

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