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Matches in SemOpenAlex for { <https://semopenalex.org/work/W2016100304> ?p ?o ?g. }

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• W2016100304 abstract "The planarity of the aromatic stage of two-dimensional Si and Ge layers are theoretically investigated by first-principles total-energy calculations. While a C atom prefers to form the flat aromatic stage, i.e., graphite, Si and Ge prefer to form the corrugated aromatic stage. Si can be said to be the critical element by which the corrugated stage is formed." @default.
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• W2016100304 date "1994-11-15" @default.
• W2016100304 modified "2023-10-11" @default.
• W2016100304 title "Theoretical possibility of stage corrugation in Si and Ge analogs of graphite" @default.
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• W2016100304 doi "https://doi.org/10.1103/physrevb.50.14916" @default.
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