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Million-atom heat transport simulations of polycrystalline graphene approaching first-principles accuracy enabled by neuroevolution potential on desktop GPUs

Fuente: arXiv

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Bibliographic Details
Main Authors:	Zhou, Xiaoye, Liu, Yuqi, Tang, Benrui, Wang, Junyuan, Dong, Haikuan, Xiu, Xiaoming, Chen, Shunda, Fan, Zheyong
Format:	Preprint
Published:	2024
Subjects:	Materials Science Statistical Mechanics
Online Access:	Acceder al recurso
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