| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1564518 | Computational Materials Science | 2006 | 5 Pages |
Abstract
Unlike other programs ASFMS can be applied to calculations of pre-edge structure and transition intensity in ultraviolet region. Another advantage of ASFMS consists in using additional cluster boundary conditions for modeling of ionic and covalent solids. Effective algorithms are implemented to reduce the time of the computation and storage.
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
S.Ph. Ruzankin,