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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Bibliographic Details
Main Authors:	Ghorbani, K., Mirchi, P., Arabha, S., Rajabpour, Ali, Volz, Sebastian
Format:	Preprint
Published:	2022
Subjects:	Materials Science Applied Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2212.00263