| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5388844 | Chemical Physics Letters | 2007 | 5 Pages |
Abstract
Adsorption of gallium (Ga, Ga+) and gallium nitrides (GaN, GaN+, GaN2, GaN2+) on a model Si(1Â 1Â 1) surface was studied by density functional theory calculations.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Demeter Tzeli, Ioannis D. Petsalakis, Giannoula Theodorakopoulos,