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First-principles study of the atomistic and electronic structure of the niobium--alumina (0001) interface

✍ Scribed by Kruse, Carsten


Book ID
126102538
Publisher
Taylor and Francis Group
Year
1996
Tongue
English
Weight
350 KB
Volume
73
Category
Article
ISSN
0950-0839

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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