Two-Dimensional Metallicity with a Large Spin-Orbit Splitting: DFT Calculations of the Atomic, Elect...
Two-Dimensional Metallicity with a Large Spin-Orbit Splitting: DFT Calculations of the Atomic, Electronic, and Spin Structures of the Au/Ge(111)-(3×3)R30° Surface
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Publisher
Cairo, Egypt: Hindawi Publishing Corporation
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Language
English
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Publisher
Cairo, Egypt: Hindawi Publishing Corporation
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Contents
Density functional theory (DFT) is applied to study the atomic, electronic, and spin structures of the Au monolayer at the Ge(111) surface. It is found that the theoretically determined most stable atomic geometry is describedby the conjugated honeycomb-chained-trimer (CHCT) model, in a very good agreement with experimental data. The calculated ele...
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Full title
Two-Dimensional Metallicity with a Large Spin-Orbit Splitting: DFT Calculations of the Atomic, Electronic, and Spin Structures of the Au/Ge(111)-(3×3)R30° Surface
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TN_cdi_doaj_primary_oai_doaj_org_article_bd45074d29f645f7826a7fa82de24e62
Permalink
https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_bd45074d29f645f7826a7fa82de24e62
Other Identifiers
ISSN
1687-8108
E-ISSN
1687-8124
DOI
10.1155/2015/531498
