Pressure tuning of the thermal conductivity of gallium arsenide from first-principles calculations.

Author(s) Sun, Z.; Yuan, K.; Zhang, X.; Tang, D.
Journal Phys Chem Chem Phys
Date Published 2018 Dec 12
Abstract

In this paper, the variation of the lattice thermal conductivity of GaAs under pressure within the range of 0-20 GPa at room temperature is investigated by combining first-principles calculations with an iterative solution of the phonon Boltzmann transport equation. Firstly, we calculated the lattice thermal conductivity of GaAs at 12 GPa, which increases by more than 37% in comparison with that under atmospheric pressure. The detailed analysis of phonon heat transport properties shows that the pressure contributes to increased phonon group velocity coupled with decreased phonon relaxation time, resulting in the pressure-induced nonlinear increase of the thermal conductivity of zinc blende GaAs. Besides, not only the structure but also the phonon heat transport properties of GaAs transform from isotropic to anisotropic beyond the phase transition pressure. This study provides a quantitative understanding of the thermal conductivity of GaAs considering pressure-induced phase transitions and highlights the importance of pressure in tuning lattice thermal conductivity, especially in pressure-induced phase change materials.

DOI 10.1039/c8cp05858j
ISSN 1463-9084
Citation Sun Z, Yuan K, Zhang X, Tang D. Pressure tuning of the thermal conductivity of gallium arsenide from first-principles calculations. Phys Chem Chem Phys. 2018;20(48):30331-30339.

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