Study of Intermediate Structure on amorphous Cu2GeTe3 based on ab initio Molecular Dynamics Simulations
(Pan Pacific International Symposium on Chalcogenide Functional Materials 2019)
Thermal conductivity of silver chalcogenides by molecular dynamics simulations
(The 14th International Conference on the Structure of Non-Crystalline Materials (NCM14) 2019)
Thermal conductivity by neural network potential constructed from first-principles molecular-dynamics
(The 4th Asian Applied Physics Conference (Asian-APC) / International Session of JSAP Kyushu Chapter Annual Meeting 2019 2019)
Molecular-dynamics study of thermal conductivity by neural network potential constructed from first-principles
(2019)
