共 50 条
- [1] ABINITIO MOLECULAR-DYNAMICS SIMULATION OF ALKALI-METAL MICROCLUSTERS ATOMISTIC SIMULATION OF MATERIALS : BEYOND PAIR POTENTIALS, 1989, : 87 - 93
- [2] TEMPERATURE AND SEGREGATION EFFECTS IN ALKALI-METAL MICROCLUSTERS FROM ABINITIO MOLECULAR-DYNAMICS SIMULATIONS EUROPHYSICS LETTERS, 1989, 8 (01): : 73 - 78
- [3] TEMPERATURE-INDUCED STRUCTURAL TRANSITIONS AND VIBRATIONAL PROPERTIES OF MICROCLUSTERS - ABINITIO MOLECULAR-DYNAMICS STUDIES ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS, 1991, 20 (1-4): : 243 - 246
- [4] MOLECULAR-DYNAMICS STUDY OF WATER MICROCLUSTERS JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (08): : 3327 - 3333
- [7] MOLECULAR-DYNAMICS SIMULATION OF ALUMINUM MICROCLUSTERS PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1989, 152 (02): : K37 - K41