The Li-adsorbed C(100)-(1x1): O Diamond Surface
This paper presents density functional theory results for the Li-adsorbed C(100)-(1x1):O system. Previously it has been shown that at a single monolayer coverage, the binding energy for Li on oxygenated C(100) diamond is substantially higher than that of heavier alkali metals, while at the same time...
| Main Authors: | , , , |
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| Other Authors: | |
| Format: | Conference Paper |
| Published: |
Cambridge University Press
2011
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| Online Access: | http://hdl.handle.net/20.500.11937/41619 |