First-principles Study of Phonon Lifetime and Low Lattice Thermal Conductivity of Monolayer {\gamma}-GeSe: A Comparative Study
Bowen Wang, Xuefei Yan, Xiangyue Cui, Yongqing Cai

TL;DR
This study uses first-principles calculations to analyze phonon behavior and thermal conductivity in monolayer { extgamma}-GeSe, revealing its low and isotropic thermal conductivity, which is promising for thermoelectric applications.
Contribution
It provides the first detailed comparison of lattice thermal conductivity among monolayer GeSe polymorphs using first-principles and Boltzmann transport theory.
Findings
{ extgamma}-GeSe has low, isotropic thermal conductivity (~5.50 W/mK).
Resonant phonon branches increase phonon scattering in { extbeta}- and { extgamma}-GeSe.
{ extgamma}-GeSe's thermal conductivity is less size-dependent due to short mean free paths.
Abstract
Germanium selenide (GeSe) is a unique two-dimensional (2D) material showing various polymorphs stable at ambient condition. Recently, a new phase with a layered hexagonal lattice ({\gamma}-GeSe) was synthesized with ambient stability and extraordinary electronic conductivity even higher than graphite while its monolayer is semiconducting. In this work, via using first-principles derived force constants and Boltzmann transport theory we explore the lattice thermal conductivity ({\kappa}_l) of the monolayer {\gamma}-GeSe, together with a comparison with monolayer {\alpha}-GeSe and {\beta}-GeSe. The {\kappa}_l of {\gamma}-phase is relatively low (5.50 W/mK), comparable with those of {\alpha}- and {\beta}- phases. The acoustic branches in {\alpha}-GeSe are well separated from the optical branches, limiting scattering channels in the phase space, while for \b{eta}-GeSe and {\gamma}-GeSe the…
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