Thermal transport in disordered wurtzite ScAlN alloys using machine learning interatomic potentials
Haoyu Dong, Zhiqiang Li, Baole Sun, Yanguang Zhou, Linhua Liu, Jia‐Yue Yang
Topics & Concepts
Materials scienceWurtzite crystal structureThermalInteratomic potentialCondensed matter physicsMolecular dynamicsThermodynamicsMetallurgyComputational chemistryChemistryZincPhysicsThermal properties of materialsMachine Learning in Materials ScienceMetal and Thin Film Mechanics