共 50 条
- [41] TIGHT-BINDING MOLECULAR-DYNAMICS STUDY OF THE HYDROGEN VIBRATION SPECTRUM ON A SI(111) SURFACE PHYSICAL REVIEW B, 1992, 46 (15): : 9677 - 9682
- [42] Interatomic Potential for Platinum and Self-Diffusion on Pt(111) Surface by Molecular-Dynamics Simulation SELF-ORGANIZATION OF MOLECULAR SYSTEMS: FROM MOLECULES AND CLUSTERS TO NANOTUBES AND PROTEINS, 2009, : 335 - 344
- [45] MOLECULAR-DYNAMICS STUDIES OF TEMPERATURE-DEPENDENT STRUCTURAL TRANSITIONS ON FCC(111) METALLIC SURFACES PHYSICAL REVIEW B, 1993, 47 (19): : 12771 - 12784
- [46] COMPARISON OF MOLECULAR-DYNAMICS AND VARIATIONAL TRANSITION-STATE-THEORY CALCULATIONS OF THE RATE-CONSTANT FOR H-ATOM ASSOCIATION WITH THE DIAMOND (111) SURFACE PHYSICAL REVIEW B, 1995, 52 (04): : 2949 - 2958
- [47] MOLECULAR-DYNAMICS SIMULATION OF CLUSTER AND ATOM DEPOSITION ON SILICON(111) PHYSICAL REVIEW B, 1988, 38 (12): : 8154 - 8162