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Tunable Anisotropic Lattice Thermal Conductivity in One-Dimensional Superlattices from Molecular Dynamics Simulations

WANG Xiuqi AN Meng MA Weigang ZHANG Xing

热科学学报：英文版2022，Vol.31Issue(4)：P.1068-1075,8.

热科学学报：英文版2022，Vol.31Issue(4)：P.1068-1075,8.DOI:10.1007/s11630-022-1661-2

Tunable Anisotropic Lattice Thermal Conductivity in One-Dimensional Superlattices from Molecular Dynamics Simulations

WANG Xiuqi ¹AN Meng ²MA Weigang ¹ZHANG Xing¹

作者信息

1. Key Laboratory for Thermal Science and Power Engineering of Ministry of Education,Department of Engineering Mechanics,Tsinghua University,Beijing 100084,China
2. Key Laboratory for Thermal Science and Power Engineering of Ministry of Education,Department of Engineering Mechanics,Tsinghua University,Beijing 100084,China College of Mechanical and Electrical Engineering,Shaanxi University of Science and Technology,Xi''an 710021,China
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摘要

关键词

anisotropic thermal conductivity/superlattices/phonon transport/molecular dynamical simulations

分类

通用工业技术

引用本文复制引用

WANG Xiuqi,AN Meng,MA Weigang,ZHANG Xing..Tunable Anisotropic Lattice Thermal Conductivity in One-Dimensional Superlattices from Molecular Dynamics Simulations[J].热科学学报：英文版,2022,31(4):P.1068-1075,8.

基金项目

supported by the National Natural Science Foundation of China(Nos.52176078,52006130,and 51827807) （Nos.52176078,52006130,and 51827807）

China Postdoctoral Science Foundation(Nos.2020M670321 and 2021T140359)。（Nos.2020M670321 and 2021T140359）

热科学学报：英文版

OACSCDEISCI

ISSN：1003-2169

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