| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5423289 | Surface Science | 2011 | 7 Pages |
Abstract
⺠The possibility of cycloaddition through phenyl ring is completely excluded. ⺠The spatial orientation of phenyl ring affects the thermodynamic stability. ⺠Buckling properties of surface Ge dimer affect the interaction of phenyl ring. ⺠Simulated image for the empty-state successfully confirms the adsorption structure. ⺠Detailed electronic structures investigated through PDOS analysis explain STM images.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Do Hwan Kim, Yun Jeong Hwang, Junga Ryou, Sehun Kim, Suklyun Hong,