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
Materias:	Chemistry QD1-999
Acceso en línea:	https://doaj.org/article/9e91a6a3edfe414694e542ed522d35f0
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spelling	oai:doaj.org-article:9e91a6a3edfe414694e542ed522d35f02021-12-02T14:18:54ZRole of hydroxylation for the atomic structure of a non-polar vicinal zinc oxide10.1038/s42004-020-00442-62399-3669https://doaj.org/article/9e91a6a3edfe414694e542ed522d35f02021-01-01T00:00:00Zhttps://doi.org/10.1038/s42004-020-00442-6https://doaj.org/toc/2399-3669Under-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, non-polar facets of ZnO, with a high step-density and uniform termination.Elin GrånäsMichael BuschBjörn ArndtMarcus CreutzburgGuilherme Dalla Lana SemioneJohan GustafsonAndreas SchaeferVedran VonkHenrik GrönbeckAndreas StierleNature PortfolioarticleChemistryQD1-999ENCommunications Chemistry, Vol 4, Iss 1, Pp 1-8 (2021)
institution	DOAJ
collection	DOAJ
language	EN
topic	Chemistry QD1-999
spellingShingle	Chemistry QD1-999 Elin Grånäs Michael Busch Björn Arndt Marcus Creutzburg Guilherme Dalla Lana Semione Johan Gustafson Andreas Schaefer Vedran Vonk Henrik Grönbeck Andreas Stierle Role of hydroxylation for the atomic structure of a non-polar vicinal zinc oxide
description	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, non-polar facets of ZnO, with a high step-density and uniform termination.
format	article
author	Elin Grånäs Michael Busch Björn Arndt Marcus Creutzburg Guilherme Dalla Lana Semione Johan Gustafson Andreas Schaefer Vedran Vonk Henrik Grönbeck Andreas Stierle
author_facet	Elin Grånäs Michael Busch Björn Arndt Marcus Creutzburg Guilherme Dalla Lana Semione Johan Gustafson Andreas Schaefer Vedran Vonk Henrik Grönbeck Andreas Stierle
author_sort	Elin Grånäs
title	Role of hydroxylation for the atomic structure of a non-polar vicinal zinc oxide
title_short	Role of hydroxylation for the atomic structure of a non-polar vicinal zinc oxide
title_full	Role of hydroxylation for the atomic structure of a non-polar vicinal zinc oxide
title_fullStr	Role of hydroxylation for the atomic structure of a non-polar vicinal zinc oxide
title_full_unstemmed	Role of hydroxylation for the atomic structure of a non-polar vicinal zinc oxide
title_sort	role of hydroxylation for the atomic structure of a non-polar vicinal zinc oxide
publisher	Nature Portfolio
publishDate	2021
url	https://doaj.org/article/9e91a6a3edfe414694e542ed522d35f0
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Role of hydroxylation for the atomic structure of a non-polar vicinal zinc oxide

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