Effect of isotope doping on phonon thermal conductivity of silicene nanoribbons: A molecular dynamics study

被引:14
|
作者
Xu, Run-Feng [1 ]
Han, Kui [1 ]
Li, Hai-Peng [1 ]
机构
[1] CUMT, Sch Phys Sci & Technol, Xuzhou 221116, Peoples R China
基金
中国国家自然科学基金;
关键词
silicene; phonon thermal conductivity; isotope doping; molecular dynamics simulations; GRAPHENE; NANOMATERIALS; SUBSTITUTION; REDUCTION;
D O I
10.1088/1674-1056/27/2/026801
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Silicene, a silicon analogue of graphene, has attracted increasing research attention in recent years because of its unique electrical and thermal conductivities. In this study, phonon thermal conductivity and its isotopic doping effect in silicene nanoribbons (SNRs) are investigated by using molecular dynamics simulations. The calculated thermal conductivities are approximately 32 W/mK and 35 W/mK for armchair-edged SNRs and zigzag-edged SNRs, respectively, which show anisotropic behaviors. Isotope doping induces mass disorder in the lattice, which results in increased phonon scattering, thus reducing the thermal conductivity. The phonon thermal conductivity of isotopic doped SNR is dependent on the concentration and arrangement pattern of dopants. A maximum reduction of about 15% is obtained at 50% randomly isotopic doping with Si-30. In addition, ordered doping (i.e., isotope superlattice) leads to a much larger reduction in thermal conductivity than random doping for the same doping concentration. Particularly, the periodicity of the doping superlattice structure has a significant influence on the thermal conductivity of SNR. Phonon spectrum analysis is also used to qualitatively explain the mechanism of thermal conductivity change induced by isotopic doping. This study highlights the importance of isotopic doping in tuning the thermal properties of silicene, thus guiding defect engineering of the thermal properties of two-dimensional silicon materials.
引用
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页数:6
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