Ab initio investigation of lithium on the diamond C(100) surface
We have performed ab initio calculations to investigate the adsorption of Li onto the clean and oxygenated diamond C(100) surface. Despite a large amount of interest in alkali-metal absorption on clean and oxidized semiconductor surfaces for both fundamental and technological applications, lithium a...
| Main Authors: | , , , |
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| Format: | Journal Article |
| Published: |
American Physical Society
2010
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| Online Access: | http://hdl.handle.net/20.500.11937/14282 |