共 50 条
- [31] Structural and electronic properties of liquid carbon:: ab initio molecular-dynamics simulation 13TH INTERNATIONAL CONFERENCE ON LIQUID AND AMORPHOUS METALS, 2008, 98
- [32] SOLUTE KINETICS AT LIQUID LIQUID INTERFACES - A MOLECULAR-DYNAMICS SIMULATION PHYSICA SCRIPTA, 1991, T39 : 356 - 361
- [36] COLLECTIVE EXCITATIONS IN A LIQUID SEMIMETAL - MOLECULAR-DYNAMICS SIMULATION OF THE DYNAMICS OF LIQUID BISMUTH PHYSICAL REVIEW A, 1989, 40 (07): : 4103 - 4106