| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5382471 | Chemical Physics Letters | 2013 | 4 Pages |
Abstract
⺠The TiO2(1 1 0) surface has been modeled by an embedded cluster model. ⺠Adsorption energies have been calculated by ab initio cluster calculations. ⺠NO is adsorbed on the TiO2(1 1 0) surface in a tilted orientation of about 36°.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Marie Arndt, Sukumaran Murali, Thorsten Klüner,