LATTICE THERMAL CONDUCTIVITY OF TRANSITION METAL DICHALCOGENIDES

被引：2
作者：
Alexeev, Alexej [1 ]
Krivosheeva, Anna [1 ]
Shaposhnikov, Viktor [1 ]
Borisenko, Viktor [1 ]
机构：
[1] Belarusian State Univ Informat & Radioelect, Minsk, BELARUS
来源：
MATERIALS PHYSICS AND MECHANICS | 2018年 / 39卷 / 01期
关键词：
dichalcogenide; phonon; thermal conductivity; transition metal; monolayer;
D O I：
10.18720/MPM.3912018_1
中图分类号：
T [工业技术];
学科分类号：
08 ;
摘要：
Ab initio simulation of phonon spectra and lattice thermal conductivity of monomolecular layers of transition metal dichalcogenides is performed. Size and temperature dependence of lattice thermal conductivity are analyzed and the difference between transition metal dichalcogenides is explained.
引用
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页码：1 / 7
页数：7
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