Crystallographic orientation dependence of work function : carbon adsorption on Au surfaces
We investigate the work function (WF) variation of different Au crystallographic surface orientations with carbon atom adsorption. Ab initio calculations within density-functional theory are performed on carbon deposited (100), (110), and (111) gold surfaces. The WF behaviour with carbon coverage fo...
Description complète
Détails bibliographiques
| Publié dans: | Molecular physics. - 1993. - 117(2019), 15-16 vom: 15.
|
|---|
| Auteur principal: |
Jooya, H Z
(Auteur) |
|---|
| Autres auteurs: |
Fan, X,
McKay, K S,
Pappas, D P,
Hite, D A,
Sadeghpour, H R |
|---|
| Format: | Article en ligne
|
|---|
| Langue: | English |
|---|
| Publié: |
2019
|
|---|
| Accès à la collection: | Molecular physics
|
|---|
| Sujets: | Journal Article
Surface noise
ion trap
quantum computing
surface induced electric noise |
|---|