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• W2032829768 abstract "The interface between the Cu and Cu 2 O is investigated by means of the density functional theory. Several parameters representing the effects of the electronic structure of the boundary are derived. They show that there exist a continuous chemical bonding across the Cu–Cu 2 O system. This is not compatible with the usual Schottky barrier model and because of that a new qualitative scheme of the band alignment is proposed. A possible way for a quantitative interpretation of the experimental current–potential data in the framework of the electronic structure concept is considered." @default.
• W2032829768 created "2016-06-24" @default.
• W2032829768 creator A5058257937 @default.
• W2032829768 creator A5060715968 @default.
• W2032829768 date "2005-08-01" @default.
• W2032829768 modified "2023-09-26" @default.
• W2032829768 title "Ab initio derivation of the electronic structure properties across the Cu–Cu2O interface" @default.
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• W2032829768 doi "https://doi.org/10.1016/j.electacta.2005.03.072" @default.
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