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作 者:Rui-Peng Wang Tao-Tao Yu Muhammad Asif Shakoori Ming-JunHan Yu-Xiao Hu Ho-Kin Tang Hai-Peng Li 王瑞鹏;喻涛涛;Muhammad Asif Shakoori;韩明君;胡宇霄;邓皓键;李海鹏
机构地区:[1]School of Materials Science and Physics,China University of Mining and Technology,Xuzhou 221116,China [2]School of Science,Harbin Institute of Technology,Shenzhen 518055,China
出 处:《Chinese Physics Letters》2025年第4期67-72,共6页中国物理快报(英文版)
基 金:supported by the National Natural Science Foundation of China(Grant No.12204130);the Fundamental Research Funds for the Central University of China(Grant No.2019ZDPY16);the Basic Research Project of Xuzhou City(Grant No.KC22043);the support funded by the Graduate Innovation Program of China University of Mining and Technology(Grant Nos.2024WLJCRCZL266 and 2024WLJCRCZL294);the Postgraduate Research Practice Innovation Program of Jiangsu Province(Grant No.KYCX24_2692)。
摘 要:In this study,we employed molecular dynamics simulations to investigate the interfacial thermal conductance(ITC)and phonon transport of heterostructures composed of graphene(GE)and quasi-hexagonal phase fullerene(qHPC60).We examined the effects of size,interface interaction coefficients,and thermal equilibrium time on the ITC of the GE/qHPC60 heterostructure.
关 键 词:molecular dynamics simulations GRAPHENE phonon transport quasi hexagonal phase fullerene HETEROSTRUCTURE phonon thermal transport interfacial thermal conductance interfacial thermal conductance itc
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