Influence of atomic -scale defect on thermal conductivity of single - layer MoS 2 sheet

被引：0
|
作者：
Chen, Dongsheng [1 ]
Chen, Haifeng [1 ]
Hu, Shiqian [2 ]
Guo, Hang [3 ,4 ]
Sharshir, Swellam W. [5 ]
An, Meng [1 ,6 ]
Ma, Weigang [6 ]
Zhang, Xing [6 ]
机构：
[1] Shaanxi Univ Sci & Technol, Coll Mech & Elect Engn, Xian 710021, Peoples R China
[2] Univ Tokyo, Dept Mech Engn, Tokyo 1538505, Japan
[3] Northwestern Polytech Univ, Ctr Nano Energy Mat, Sch Mat Sci & Engn, State Key Lab Solidificat Proc, Xian 710072, Peoples R China
[4] Shaanxi Joint Lab Graphene NPU, Xian 710072, Peoples R China
[5] Kafrelsheikh Univ, Fac Engn, Mech Engn Dept, Kafrelsheikh, Egypt
[6] Tsinghua Univ, Dept Engn Mech, Key Lab Thermal Sci & Power Engn, Minist Educ, Beijing 100084, Peoples R China
来源：
JOURNAL OF ALLOYS AND COMPOUNDS | 2020年 / 831卷
关键词：
THERMOELECTRIC PROPERTIES; MOLYBDENUM-DISULFIDE; COMPUTER-SIMULATION; MONOLAYER MOS2; PERFORMANCE; SCATTERING; GRAPHENE; EQUILIBRIUM; TRANSPORT; CLUSTERS;
D O I：
暂无
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
引用
收藏
页数：7
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