Zobrazeno 1 - 1
of 1
pro vyhledávání: '"Tang, Benrui"'
Autor:
Zhou, Xiaoye, Liu, Yuqi, Tang, Benrui, Wang, Junyuan, Dong, Haikuan, Xiu, Xiaoming, Chen, Shunda, Fan, Zheyong
First-principles molecular dynamics simulations of heat transport in systems with large-scale structural features are challenging due to their high computational cost. Here, using polycrystalline graphene as a case study, we demonstrate the feasibili
Externí odkaz:
http://arxiv.org/abs/2410.13535