共 50 条
- [11] MOLECULAR-DYNAMICS SIMULATION OF FERROELECTRIC CLUSTERS PHYSICAL REVIEW B, 1995, 51 (10): : 6201 - 6207
- [13] MOLECULAR-DYNAMICS SIMULATION OF SILICON CLUSTERS PHYSICAL REVIEW B, 1986, 34 (06): : 3910 - 3916
- [14] A MOLECULAR-DYNAMICS SIMULATION OF THE LENNARD-JONES LIQUID VAPOR INTERFACE JOURNAL OF CHEMICAL PHYSICS, 1988, 89 (06): : 3789 - 3792
- [16] A MOLECULAR-DYNAMICS SIMULATION OF SMALL BENZENE CLUSTERS JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (05): : 3905 - 3913
- [18] MOLECULAR-DYNAMICS SIMULATION OF LIQUID METHANOL JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (19): : 4934 - 4940
- [19] Molecular-dynamics simulation of evaporation of a liquid Journal of Experimental and Theoretical Physics, 1997, 84 : 734 - 745