共 50 条
- [1] CHEMICAL VAPOR-DEPOSITION OF FLUORIDES - MOLECULAR-DYNAMICS SIMULATION OF AMORPHOUS SYSTEMS [J]. HALIDE GLASSES V, 1988, 32 : 61 - 68
- [2] Molecular-dynamics simulations of slow copper cluster deposition [J]. PHYSICAL REVIEW B, 1996, 53 (07) : 4156 - 4161
- [3] Molecular-dynamics simulations of the ethanol liquid-vapor interface [J]. JOURNAL OF CHEMICAL PHYSICS, 2003, 119 (23): : 12569 - 12576
- [4] Gold deposition on GaAs(001) surfaces:: Molecular-dynamics simulations [J]. INTERNATIONAL JOURNAL OF MODERN PHYSICS C, 2002, 13 (06): : 759 - 769
- [5] MOLECULAR-DYNAMICS SIMULATIONS OF RARE-GAS MATRIX DEPOSITION [J]. CHEMICAL PHYSICS, 1994, 186 (2-3) : 185 - 204
- [6] GROWTH DYNAMICS OF CHEMICAL VAPOR-DEPOSITION [J]. PHYSICAL REVIEW LETTERS, 1989, 62 (07) : 776 - 779
- [7] MOLECULAR-DYNAMICS AND QUANTUM MOLECULAR-DYNAMICS SIMULATIONS ON PARALLEL ARCHITECTURES [J]. INTERNATIONAL JOURNAL OF MODERN PHYSICS C-PHYSICS AND COMPUTERS, 1994, 5 (02): : 281 - 283
- [10] Molecular-dynamics simulations of sputtering [J]. PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 2004, 362 (1814): : 157 - 176