Lattice thermal conductivity of β12 and χ3 borophene

doi:10.1088/1674-1056/abbbe6

摘要/Abstract

Abstract: Borophene allotropes have many unique physical properties due to their polymorphism and similarity between boron and carbon. In this work, based on the density functional theory and phonon Boltzmann transport equation, we investigate the lattice thermal conductivity $\kappa $ of both β ₁₂ and χ₃ borophene. Interestingly, these two allotropes with similar lattice structures have completely different thermal transport properties. β₁₂ borophene has almost isotropic $\kappa $ around 90 W/(mK) at 300 K, while $\kappa $ of χ₃ borophene is much larger and highly anisotropic. The room temperature $\kappa $ of χ ₃ borophene along the armchair direction is 512 W/(mK), which is comparable to that of hexagonal boron nitride but much higher than most of the two-dimensional materials. The physical mechanisms responsible for such distinct thermal transport behavior are discussed based on the spectral phonon analysis. More interestingly, we uncover a unique one-dimensional transport feature of transverse acoustic phonon in χ₃ borophene along the armchair direction, which results in a boost of phonon relaxation time and thus leads to the significant anisotropy and ultrahigh thermal conductivity in χ₃ borophene. Our study suggests that χ ₃ borophene may have promising application in heat dissipation, and also provides novel insights for enhancing the thermal transport in two-dimensional systems.

Key words: borophene, thermal conductivity, two-dimensional (2D) material, density functional theory

中图分类号: (Thermal properties of small particles, nanocrystals, nanotubes, and other related systems)

65.80.-g

. [J]. 中国物理B, 2020, 29(12): 126503-.

Jia He(何佳), Yulou Ouyang(欧阳宇楼), Cuiqian Yu(俞崔前), Pengfei Jiang(蒋鹏飞), Weijun Ren(任卫君), and Jie Chen(陈杰). Lattice thermal conductivity of β₁₂ and χ₃ borophene[J]. Chin. Phys. B, 2020, 29(12): 126503-.

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Lattice thermal conductivity of β₁₂ and χ₃ borophene

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