no code implementations • 20 Nov 2023 • Guang Yang, Yuan-Bin Liu, Lei Yang, Bing-Yang Cao
Using the atomic cluster expansion (ACE) framework, we develop a machine learning interatomic potential for fast and accurately modelling the phonon transport properties of wurtzite aluminum nitride.
no code implementations • 25 Feb 2021 • Dao-Sheng Tang, Bing-Yang Cao
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.
Materials Science
