共 9 条
- [2] Structural characteristics and sodium penetration behaviors in anthracite cathodes: a combination study using Monte Carlo and molecular dynamics simulations Carbon Letters, 2020, 30 : 259 - 269
- [5] Structural Study of Chalcogenide Material Ge-Te-Ga using ab Initio Molecular Dynamics PROCEEDINGS OF THE 3RD INTERNATIONAL CONFERENCE ON COMPUTATION FOR SCIENCE AND TECHNOLOGY, 2015, 5 : 176 - 178