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"payne m c"
Showing items 11-16 of 16 (1 Page(s) Totally)
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| 淡江大學 |
1995-04-01 |
Probing the material with a mathematical microscpoe- the quantum mechanical molecular dynamics simulation: its challenge and opportunities
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李明憲; Lee, M. H. ; Milman, V. ; Payne, M. C. ; Heine, V. |
| 淡江大學 |
1995-01 |
Ab initio total energy study of brucite, diaspore and hypothetical hydrous wadsleyite
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Winkler, B.; Milman, V.; Hennion, B.; Payne, M.C.; 李明憲; Lee, M.H.; Lin, J.S. |
| 淡江大學 |
1995-01 |
Ab-Initio Total-Energy Pseudopotential Calculations For Polymorphic B2O3 Crystals
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Takada, Akira; Catlow, C. R. A.; Lin, J. S.; Price, G.D.; Lee, Ming-hsein; Milman, V.; Payne, M.C. |
| 淡江大學 |
1994-12 |
Lagre scale atomic study of adsorption and surface diffusion
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Milman, V.; Jesson, D. E.; Pennycook, S. J.; Payne, M. C.; Stich, I.; Lee, M. H. |
| 淡江大學 |
1993-05 |
Free energy and entropy of diffusion by ab initio molecular dynamics: Alkali ions in silicon
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Milman, V.; Payne, M. C.; Heine, V.; Needs, R. J.; Lin, J. S.; Lee, M. H. |
| 淡江大學 |
1993-02 |
Optimized and transferable nonlocal separable ab initio pseudopotentials
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Lin, J. S.; Qteish, A.; Payne, M. C.; Heine, V. |
Showing items 11-16 of 16 (1 Page(s) Totally)
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