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First-principles study on the electronic structure of bismuth transition-metal oxides

✍ Scribed by Shishidou, T; Mikamo, N; Uratani, Y; Ishii, F; Oguchi, T


Book ID
120188555
Publisher
Institute of Physics
Year
2004
Tongue
English
Weight
535 KB
Volume
16
Category
Article
ISSN
0953-8984

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## Abstract Electronic structures and carrier transport properties were studied based on ab‐initio calculations for Au/ZnO/Au and Mg/ZnO/Mg two‐probe models. Quantum‐mechanically stable structures were obtained by density functional calculations. Electron transmission spectra and current–voltage ch