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- W2018579866 abstract "Abstract First-principles calculations based on density-functional theory, ultrasoft pseudopotentials and plane-wave basis sets are used to investigate the energetics and the relaxed ionic positions of several low-index stoichiometric SnO 2 surfaces. We find that, in order of increasing energy, the surfaces form the sequence (110) 2 are presented." @default.
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- W2018579866 title "Energetics and structure of stoichiometric SnO2 surfaces studied by first-principles calculations" @default.
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- W2018579866 doi "https://doi.org/10.1016/s0039-6028(00)00612-9" @default.
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