共 50 条
- [1] DYNAMIC BRANCHING DURING FLUORINATION OF THE DIMERIZED SI(100) SURFACE - A MOLECULAR-DYNAMICS STUDY JOURNAL OF CHEMICAL PHYSICS, 1990, 92 (10): : 6239 - 6245
- [2] Molecular-dynamics simulation of stepped Si(100) surface INTERNATIONAL JOURNAL OF MODERN PHYSICS C, 2000, 11 (05): : 999 - 1011
- [3] MOLECULAR-DYNAMICS SIMULATION OF SURFACE RELAXATION FOR TERSOFF-DODSON TYPE (100)SI CHINESE PHYSICS LETTERS, 1994, 11 (12): : 751 - 753
- [4] MOLECULAR-DYNAMICS SIMULATION OF XE DIFFUSION ON THE SI(100)-2X1 SURFACE JOURNAL OF CHEMICAL PHYSICS, 1992, 96 (10): : 7838 - 7847
- [6] STRUCTURE OF LAYERED C-60 ON SI(100) SURFACE STUDIED BY ABINITIO AND CLASSICAL MOLECULAR-DYNAMICS SIMULATIONS MATERIALS SCIENCE AND ENGINEERING B-SOLID STATE MATERIALS FOR ADVANCED TECHNOLOGY, 1993, 19 (1-2): : 165 - 171
- [7] Molecular-dynamics simulation of Si1-xGex epitaxial growth on Si(100) NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2004, 217 (01): : 33 - 38