共 68 条
- [1] Allen M. P., 1987, J COMPUTER SIMULATIO, DOI DOI 10.2307/2938686
- [2] Ashcroft N. W., 1973, SOLID STATE PHYS
- [3] Local-spin-density-approximation molecular-dynamics simulations of dense deuterium -: art. no. 015301 [J]. PHYSICAL REVIEW E, 2001, 63 (01):
- [4] OPTICAL CONDUCTIVITY OF A HYDROGEN PLASMA - WEAK-LOCALIZATION EFFECTS [J]. PHYSICA A, 1995, 214 (03): : 461 - 472
- [5] Molecular dynamics simulations of shocked benzene [J]. JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (22) : 9695 - 9698
- [7] Ab initio molecular dynamics of expanded liquid sodium [J]. PHYSICAL REVIEW B, 1998, 58 (18) : R11813 - R11816
- [8] Dissociation and thermodynamics of dense fluid hydrogen [J]. PHYSICAL REVIEW B, 1997, 56 (06): : 3094 - 3098
- [10] Bunker A, 1997, CONTRIB PLASM PHYS, V37, P469