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Interface structure and mechanics between graphene and metal substrates: a first-principles study

✍ Scribed by Xu, Zhiping; Buehler, Markus J

Book ID
118749812
Publisher
Institute of Physics
Year
2010
Tongue
English
Weight
518 KB
Volume
22
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