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First-principles study of the stability and the electronic structure of NiO/MgO interface

✍ Scribed by H.M. Huang; S.J. Luo; K.L. Yao


Book ID
116375776
Publisher
Elsevier Science
Year
2010
Tongue
English
Weight
394 KB
Volume
50
Category
Article
ISSN
0927-0256

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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