| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5386759 | Chemical Physics Letters | 2009 | 5 Pages |
Abstract
Density functional modeling of Au adsorption over the TiO2 (1Â 1Â 0) surface is used to evaluate the role of Ti semicore 3p electrons.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
N. Aaron Deskins,