| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5422719 | Surface Science | 2013 | 7 Pages |
Abstract
⺠A structural model for the Co-induced Si(111)â13 Ã â13 â R13.9° is proposed. ⺠This work is based on STM and DFT calculations. ⺠Energy stability and electronic states are discussed.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Zheng Yuan, Philippe Sonnet, Marie-Christine Hanf, Régis Stephan, Frédéric Dulot, Patrick Wetzel,