Thermal conductivity of monolayer graphene: Convergent and lower than diamond

被引:28
|
作者
Han, Zherui
Ruan, Xiulin [1 ]
机构
[1] Purdue Univ, Sch Mech Engn, W Lafayette, IN 47907 USA
基金
美国国家科学基金会;
关键词
TRANSPORT; EQUATION;
D O I
10.1103/PhysRevB.108.L121412
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The thermal conductivity of monolayer graphene is widely believed to surpass that of diamond even for few-micron-size samples and was proposed to diverge with system size. Here, we predict the thermal con-ductivity from first principles by considering four-phonon scattering, phonon renormalization, an exact solution to the phonon Boltzmann transport equation (BTE), and a dense enough sampling grid. We show that at room temperature, the thermal conductivity saturates at 10 mu m system size and converges to 1300 W/(m K), which is lower than that of diamond. This indicates that four-phonon scattering overall contributes 57% to the total thermal resistance and becomes the leading phonon scattering mechanism over three-phonon scattering. On the contrary, considering three-phonon scattering only yields higher-than-diamond values and divergence with size due to the momentum-conserving normal processes of flexural phonons.
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页数:7
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