Electronic properties of graphene/ZnO 2D-2D composite

Within the framework of methods of the electron density functional and the ab initio pseudopotential, we have obtained the spatial distributions of the valence electrons density, the electron energy spectra and the Coulomb potential for model composite structures consisting of graphene or graphene o...

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Autori principali: R.M. Balabai, A.V. Zdeshchyts, D.V. Zalevskyi
Natura: Artigo
Lingua:Inglês
Pubblicazione: National Academy of Sciences of Ukraine. Institute of Semi conductor physics. 2018-03-01
Serie:Semiconductor Physics, Quantum Electronics & Optoelectronics
Soggetti:
composites
graphene
graphene oxide
ZnO
the electron density functional
ab initio pseudopotential
electron structure
Accesso online:http://journal-spqeo.org.ua/n1_2018/P065-072abstr.html
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