## Abstract Electronic structures and carrier transport properties were studied based on abβinitio calculations for Au/ZnO/Au and Mg/ZnO/Mg twoβprobe models. Quantumβmechanically stable structures were obtained by density functional calculations. Electron transmission spectra and currentβvoltage ch
First principles study of the adhesion asymmetry of a metal/oxide interface
β Scribed by C. L. Phillips; P. D. Bristowe
- Publisher
- Springer
- Year
- 2008
- Tongue
- English
- Weight
- 581 KB
- Volume
- 43
- Category
- Article
- ISSN
- 0022-2461
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π SIMILAR VOLUMES
## Abstract For Abstract see ChemInform Abstract in Full Text.
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