The molecular dynamics method is employed to simulate mono-vacancy and divacancy in the ordered intermetallic compound Cu3Au with L12 structure using Finnis-Sinclair type many-body potentials.是什么意思_The molecular dynamics method is employed to simulate mono-vacancy and divacancy in the ordered intermetallic compound Cu3Au with L12 structure using Finnis-Sinclair type many-body potentials.在线翻译_英语_读音_用法_例句