| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5360005 | Applied Surface Science | 2014 | 6 Pages |
Abstract
- The saturated c(10Â ÃÂ 6)-CN/Cu(0Â 0Â 1) surface structure has been identified using DFT.
- The optimal sequence of surface structures is seen not to contain a reconstruction of the surface Cu ion cores.
- The structure contains a significant localisation of the surface Cu 4s binding states.
- Analysis of the surface Cu 4s suggests that surface state localisation is a driving force in the centred transition seen during the growth of this system.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
I.G. Shuttleworth,