Role of hydroxylation for the atomic structure of a non-polar vicinal zinc oxide

Under-coordinated corner and edge sites often dictate oxide properties, however, information about their atomic-scale structure and chemical nature is often missing. Here, a combined experimental and theoretical study of the ZnO( $$10\bar{1}4$$ 10 1 ¯ 4 ) surface reveals stable, long-range ordered,...

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Autores principales: Elin Grånäs, Michael Busch, Björn Arndt, Marcus Creutzburg, Guilherme Dalla Lana Semione, Johan Gustafson, Andreas Schaefer, Vedran Vonk, Henrik Grönbeck, Andreas Stierle
Formato: article
Lenguaje:EN
Publicado: Nature Portfolio 2021
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Acceso en línea:https://doaj.org/article/9e91a6a3edfe414694e542ed522d35f0
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