Machine learning interatomic potential developed for molecular simulations on thermal properties of β-Ga2O3

Liu, Yuan-Bin ; Yang, Jia-Yue ; Xin, Gong-Ming ; Liu, Lin-Hua ; Csányi, Gábor ; Cao, Bing-Yang

The Journal of chemical physics, 2020-10, Vol.153 (14), p.144501-144501 [Periódico revisado por pares]

Melville: American Institute of Physics

Texto completo disponível