标题:Phonon Thermal Properties of Heterobilayers with a Molecular Dynamics Study
作者:Zhang, M.; Tang, G. H.; Li, Y. F.; Fu, B.; Wang, X. Y.
通讯作者:Tang, GH
作者机构:[Zhang, M.; Tang, G. H.; Li, Y. F.; Fu, B.] Xi An Jiao Tong Univ, Sch Energy & Power Engn, Key Lab Thermofluid Sci & Engn, MOE, Xian 710049, Peoples R 更多
会议名称:12th Asian Thermophysical Properties Conference (ATPC)
会议日期:OCT 02-06, 2019
来源:INTERNATIONAL JOURNAL OF THERMOPHYSICS
出版年:2020
卷:41
期:5
DOI:10.1007/s10765-020-02627-6
关键词:Heterobilayer; Molecular dynamics; Thermal conductivity; Transition; metal dichalcogenides
摘要:Two-dimensional transition metal dichalcogenide materials, such as the heterobilayers by piling up the monolayers in out-of-plane direction, behave unique performances in applications of nanoelectronic components. In this work, the in-plane thermal conductivities of MoS2-MoSe2, MoS2-WS2, and MoS2-WSe2 heterobilayers are investigated with nonequilibrium molecular dynamics method by considering the effects of system dimensions, temperature, coupling strength, strain, and misorientation. The results show that the thermal conductivity decreases as the temperature rises from 100 K to 500 K. The effect of coupling strength on the thermal conductivity is not significant. Both strain and misorientation could result in a reduction in the thermal conductivity, and the effect of tensile strain is stronger than that of compressive strain. An analysis based on phonon spectral energy density is performed to further understand phonon thermal properties in heterobilayers. This work provides a fundamental basis for regulating thermal transport in two-dimensional heterobilayer-based nanoelectronics.
收录类别:CPCI-S;EI;SCOPUS;SCIE
资源类型:会议论文;期刊论文
原文链接:https://www.scopus.com/inward/record.uri?eid=2-s2.0-85081128653&doi=10.1007%2fs10765-020-02627-6&partnerID=40&md5=b83486f46273cacc9e9f71dc77d9d1be
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