Thermal transport across the CoSb3-graphene interface

被引:4
作者
Yin, Kaili [1 ]
Shi, Liping [1 ]
Zhong, Yesheng [1 ]
Ma, Xiaoliang [1 ]
Li, Mingwei [1 ]
He, Xiaodong [1 ,2 ]
机构
[1] Harbin Inst Technol, Ctr Composite Mat & Struct, Harbin 150080, Peoples R China
[2] Shenzhen Strong Adv Mat Res Inst Co Ltd, Shenzhen 518000, Peoples R China
基金
中国国家自然科学基金;
关键词
MOLECULAR-DYNAMICS; CRYSTALLINE COSB3; SKUTTERUDITE; ENHANCEMENT; PERFORMANCE; MONOLAYER; DEFECTS; ZT;
D O I
10.1039/d2cp01885c
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
CoSb3 shows intrinsically excellent electric transport performance but high thermal conductivity, resulting in low thermoelectric performance. The use of graphene to form heterogeneous interfaces shows great potential for significantly lessening the lattice thermal conductivity (kappa(L)) in CoSb3-based composites. Molecular dynamics (MD) simulations are carried out in the present work to study the interfacial thermal conductance across the CoSb3-graphene interface in the temperature range of 300 K to 800 K. The interfacial thermal conductance exhibits irregular fluctuations with temperature and CoSb3 length. Furthermore, we explored the effect of graphene layers on the interfacial heat transport of the CoSb3-graphene system. The results demonstrate that graphene layers affect the interfacial thermal conductance due to the suppression of heat flux in multilayer graphene across the c-axis. The phonon density of states (PDOS) of the CoSb3-graphene system reveals a decreased low-frequency vibration mode at 0-7 THz and an enhanced high-frequency vibration mode compared with those of CoSb3, indicating that thermal transport can be effectively suppressed by the addition of graphene.
引用
收藏
页码:2517 / 2522
页数:6
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