검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
The effect of empirical potential functions on modeling of amorphous carbon using molecular dynamics method Li LQ, Xu M, Song WP, Ovcharenko A, Zhang GY, Jia D Applied Surface Science, 286, 287, 2013 |
| 2 |
Cluster, surface and bulk properties of ZnCd binary alloys: Molecular-dynamics simulations Erkoc S Materials Science Forum, 502, 51, 2005 |
| 3 |
Schwoebel Barriers on Si(111) Steps and Kinks Kodiyalam S, Khor KE, Dassarma S Journal of Vacuum Science & Technology B, 14(4), 2817, 1996 |
| 4 |
Crystal Packing Without Symmetry Constraints .1. Tests of a New Algorithm for Determining Crystal-Structures by Energy Minimization Gibson KD, Scheraga HA Journal of Physical Chemistry, 99(11), 3752, 1995 |