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

✍ Scribed by Sołtys, Jakub; Piechota, Jacek; Łopuszyński, Michał; Krukowski, Stanisław

No coin nor oath required. For personal study only.

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