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• W2044205553 abstract "Using quasiparticle band structures based on modern electronic-structure theory, we calculate the branch-point energies for zinc blende (GaN, InN), rocksalt (MgO, CdO), wurtzite (AlN, GaN, InN, ZnO), and rhombohedral crystals (In2O3). For InN, CdO, ZnO, and also In2O3 the branch-point energies are located within the lowest conduction band. These predictions are in agreement with observations of surface electron accumulation (InN, CdO) or conducting behavior of the oxides (ZnO, In2O3). The results are used to predict natural band offsets for the materials investigated." @default.
• W2044205553 created "2016-06-24" @default.
• W2044205553 creator A5021512784 @default.
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• W2044205553 date "2009-01-05" @default.
• W2044205553 modified "2023-09-30" @default.
• W2044205553 title "Branch-point energies and band discontinuities of III-nitrides and III-/II-oxides from quasiparticle band-structure calculations" @default.
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• W2044205553 doi "https://doi.org/10.1063/1.3059569" @default.
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