arXiv subjects

Dao-Sheng Tang

Publications and source records attributed to Dao-Sheng Tang.

2 recordsLinked to original sources

arXiv2021

Phonon thermal transport properties of GaN with symmetry-breaking and lattice deformation induced by the electric field

Electric fields commonly exist in semiconductor structures of electronics, bringing to bear on phonon thermal transport. Also, it is a popular method to tune thermal transport in solids. In this work, phonon and thermal transport properties of GaN with wurtzite and zincblende structures at finite electric field are investigated using first principles calculations from perspectives of symmetry breaking and lattice deformation. Effects of electric field on phonon transport properties including phonon dispersion and thermal conductivity from response of electron density distribution only and response from lattice changes are studied in zincblende GaN. It is found that the former has a small but qualitative impact on phonon dispersion relations, i.e., splitting of phonon branches, since it breaks symmetry of zincblende lattice. While the latter affects both lattice symmetry and size, causing significant changes of phonon properties and increase of thermal conductivity. In wurtzite GaN, space-group-conserved lattice changes at finite electric field are studied with lattice deformation only, where thermal conductivity decreases at electric fields significantly with increase of anisotropy, much different from the changes in zincblende GaN. This work provides a comprehensive understanding on phonon thermal transport properties in GaN at finite electric field, which promises to benefit phonon transport tuning and provide reference for thermal management in GaN-based information and power electronics.

cond-mat.mtrl-sci↗

arXiv2021

Topological effects of phonons in GaN and AlxGa1-xN: A potential perspective for tuning phonon transport

Tuning thermal transport in semiconductor nanostructures is of great significance for thermal management in information and power electronics. With excellent transport properties, such as ballistic transport, immunity to point defects and disorders, and forbidden backscattering, topological phonon surface states show remarkable potential in addressing this issue. Herein, topological phonon analyses are performed on hexagonal wurtzite GaN to check the topological characteristics of phonons. And other nitrides of the same family, i.e., AlN and AlGaN alloy, are also calculated from a topological phonon phase transition perspective. With the aid of first-principle calculations and topological phonon theory, Weyl phonon states, which host surfaces states without backscattering, are investigated for all these materials. The results show that there is no nontrivial topological phonon state in GaN. However, by introducing Al atoms, i.e., in wurtzite type AlN and AlGaN, more than one Weyl phonon point is found, confirmed by obvious topological characteristics, including non-zero integer topological charges, source/sink in Berry curvature distributions, surface local density of states and surface arcs. As AlN and AlGaN are typical materials in AlGaN/GaN heterostructure based electronics, the existence of topological phonon states in them will benefit thermal management by facilitating the design of one-way interfacial phonon transport without backscattering.

cond-mat.mtrl-sci↗