Density functional theory (DFT) study of Zn, O2 and O...

Density functional theory (DFT) study of Zn, O2 and O adsorption on polar ZnO(0001) and ZnO (0001) surfaces

Sołtys, Jakub, Piechota, Jacek, Łopuszyński, Michał, Krukowski, Stanisław
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Volume:
374
Language:
english
Journal:
Journal of Crystal Growth
DOI:
10.1016/j.jcrysgro.2013.03.048
Date:
July, 2013
File:
PDF, 779 KB
english, 2013
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