Phonon thermal transport in a graphene/MoSe2 van der Waals heterobilayer

被引:34
|
作者
Hong, Yang [1 ]
Ju, Ming Gang [1 ]
Zhang, Jingchao [2 ]
Zeng, Xiao Cheng [1 ]
机构
[1] Univ Nebraska, Dept Chem, Lincoln, NE 68588 USA
[2] Univ Nebraska, Holland Comp Ctr, Lincoln, NE 68588 USA
关键词
BILAYER HETEROSTRUCTURE; MOSE2; CONDUCTANCE; CONDUCTIVITY; 1ST-PRINCIPLES; PHOSPHORENE; NANOSHEETS; HYBRID; SHEET;
D O I
10.1039/c7cp06874c
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
Combining the best of different monolayers in one ultimate van der Waals (vdW) heterostructure is an appealing approach for practical applications. Recently, a graphene (GR) and molybdenum diselenide (MoSe2) heterobilayer was successfully fabricated experimentally. The superior electrical conductivity of GR combined with the unique photoelectrical properties and direct bandgap of MoSe2 can yield many potential applications, such as Li-ion batteries, tunneling field effect transistors and two-dimensional non-volatile memory devices. Efficient heat conduction within the device components is of great importance for nanoelectronic performance. In this work, the cross-plane interfacial thermal resistance (R) and in-plane thermal conductivity (k) of the GR/MoSe2 vdW heterobilayer are systematically investigated using classical molecular dynamics (MD) simulations. The predicted R at a temperature of 300 K is equal to 1.91 x 10(-7) K m(2) W-1. Effects of several modulators such as temperature, contact pressure and vacancy defects are evaluated, which are all found to have negative correlations with the calculated interfacial thermal resistance. The highest reduction of R amounts to 75% for doubled coupling strength between GR and MoSe2. Spectral energy density (SED) and phonon density of states (Ph-DOS) analyses are performed to gain further insights into the phonon properties of GR and MoSe2. Our study provides reasonable guidelines to increase heat dissipation efficiency for future GR/MoSe2 based applications.
引用
收藏
页码:2637 / 2645
页数:9
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