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Showing items 1-5 of 5 (1 Page(s) Totally)
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| 淡江大學 |
1997-02-14 |
Distribution of tetrahedral and octahedral A1 sites in gamma alumina
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李明憲; Lee, M. H.; Cheng, C. F.; Heine, V.; Klinowski, J. |
| 淡江大學 |
1995-04-01 |
Probing the material with a mathematical microscpoe- the quantum mechanical molecular dynamics simulation: its challenge and opportunities
|
李明憲; Lee, M. H. ; Milman, V. ; Payne, M. C. ; Heine, V. |
| 淡江大學 |
1994-12 |
A computer simulation approach to procuring the parameters of the model hamiltonian for (CH)X
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Fu, Rouli; Lee, M. H.; Payne, M.; Heine, V. |
| 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 1-5 of 5 (1 Page(s) Totally)
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