| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5422856 | Surface Science | 2012 | 6 Pages |
Abstract
⺠Surface reaction through hydroxyl group is highly favored. ⺠Bidentate structures are more favorable than mono-dentate ones. ⺠The position of dissociated H affects the electron density of surface Si atoms. ⺠Simulated images for the filled-state confirm the experimental features.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Do Hwan Kim,