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• W1967724405 abstract "An efficient ab initio method for determining ideal adhensive energy versus interfacial spacing is introduced. Cleavage, surface, and interfacial energies and strengths can be extracted from this adhesive curve. Results for Mo, Nb, V, and ${mathrm{MoSi}}_{2}$ fall accurately on a single, universal curve. This method makes ab initio calculations for ideal interfacial properties tractable, requiring calculations at only four interfacial spacings." @default.
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• W1967724405 date "1992-04-15" @default.
• W1967724405 modified "2023-10-16" @default.
• W1967724405 title "Determiningab initiointerfacial energetics" @default.
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• W1967724405 doi "https://doi.org/10.1103/physrevb.45.8775" @default.
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