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Lattice thermal conductivity and elastic modulus of XN4 (X=Be, Mg and Pt) 2D materials using machine learning interatomic potentials

Fuente: arXiv

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Detalles Bibliográficos
Autores principales:	Ghorbani, K., Mirchi, P., Arabha, S., Rajabpour, Ali, Volz, Sebastian
Formato:	Preprint
Publicado:	2022
Materias:	Materials Science Applied Physics
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

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