| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5389109 | Chemical Physics Letters | 2007 | 7 Pages |
Abstract
Structures of gallium arsenide clusters doped with iron and manganese atoms are studied using density functional theory with generalized gradient approximation.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
G.L. Gutsev, M.D. Mochena, C.W. Jr.,