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First-Principles Studies of Metal (111)/ZnO{0001} Interfaces

✍ Scribed by Yufeng Dong; L.J. Brillson

Book ID: 111708158
Publisher: Springer US
Year: 2007
Tongue: English
Weight: 385 KB
Volume: 37
Category: Article
ISSN: 0361-5235
DOI: 10.1007/s11664-007-0295-1

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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