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• W2038697306 abstract "Ab initio methods have led to very rapid recent progress in the modelling of oxide surfaces. They have made important contributions to knowledge of three areas: equilibrium surface structure; the energetics and structures associated with oxidation and reduction; and the energetics of adsorption and dissociation of simple molecules such as H2O and HCOOH." @default.
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• W2038697306 date "1996-12-01" @default.
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• W2038697306 title "Modelling of oxide surfaces" @default.
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• W2038697306 doi "https://doi.org/10.1016/s1359-0286(96)80108-2" @default.
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