Orientation Dependent Thermal Conductance in Single-Layer MoS2

被引:56
|
作者
Jiang, Jin-Wu [1 ]
Zhuang, Xiaoying [2 ]
Rabczuk, Timon [1 ,3 ]
机构
[1] Bauhaus Univ Weimar, Inst Struct Mech, D-99423 Weimar, Germany
[2] Tongji Univ, Coll Civil Engn, Dept Geotech Engn, Shanghai 200092, Peoples R China
[3] Korea Univ, Sch Civil Environm & Architectural Engn, Seoul, South Korea
来源
SCIENTIFIC REPORTS | 2013年 / 3卷
关键词
CARBON; GRAPHENE;
D O I
10.1038/srep02209
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
We investigate the thermal conductivity in the armchair and zigzag MoS2 nanoribbons, by combining the non-equilibrium Green's function approach and the first-principles method. A strong orientation dependence is observed in the thermal conductivity. Particularly, the thermal conductivity for the armchair MoS2 nanoribbon is about 673.6 W m(-1) K-1 in the armchair nanoribbon, and 841.1 W m(-1) K-1 in the zigzag nanoribbon at room temperature. By calculating the Caroli transmission, we disclose the underlying mechanism for this strong orientation dependence to be the fewer phonon transport channels in the armchair MoS2 nanoribbon in the frequency range of [150, 200] cm(-1). Through the scaling of the phonon dispersion, we further illustrate that the thermal conductivity calculated for the MoS2 nanoribbon is esentially in consistent with the superior thermal conductivity found for graphene.
引用
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页数:4
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