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- W2922407029 abstract "The atomic geometry and electronic structure of a single and double-layer of Thallium (Tl) on the Si(111)-(7×3) surface have been studied using density functional theory. For Tl layer, we considere..." @default.
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- W2922407029 date "2019-03-18" @default.
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- W2922407029 title "Tl on the Si(111)- surface: Density Functional Theory" @default.
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- W2922407029 doi "https://doi.org/10.1080/14786435.2019.1590659" @default.
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