Issue 3, 2023

Thermal transport across the CoSb3–graphene interface

Abstract

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 (κL) 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.

Graphical abstract: Thermal transport across the CoSb3–graphene interface

Article information

Article type
Paper
Submitted
25 Apr 2022
Accepted
13 Dec 2022
First published
05 Jan 2023

Phys. Chem. Chem. Phys., 2023,25, 2517-2522

Thermal transport across the CoSb3–graphene interface

K. Yin, L. Shi, Y. Zhong, X. Ma, M. Li and X. He, Phys. Chem. Chem. Phys., 2023, 25, 2517 DOI: 10.1039/D2CP01885C

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