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Ab initio calculations of surface structure and electronic properties caused by adsorption of Ca atoms on a Si(1 1 0) surface

✍ Scribed by A.Z. Alzahrani

Publisher: Elsevier Science
Year: 2011
Tongue: English
Weight: 603 KB
Volume: 406
Category: Article
ISSN: 0921-4526
DOI: 10.1016/j.physb.2011.02.053

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Ab initio calculations of surface structure and electronic properties caused by adsorption of Ca atoms on a Si(1 1 0) surface