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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Main Authors:	Elin Grånäs, Michael Busch, Björn Arndt, Marcus Creutzburg, Guilherme Dalla Lana Semione, Johan Gustafson, Andreas Schaefer, Vedran Vonk, Henrik Grönbeck, Andreas Stierle
Format:	Article
Language:	English
Published:	Nature Publishing Group 2021-01-01
Series:	Communications Chemistry
Online Access:	https://doi.org/10.1038/s42004-020-00442-6

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spelling	doaj-9e91a6a3edfe414694e542ed522d35f02021-01-24T12:05:21ZengNature Publishing GroupCommunications Chemistry2399-36692021-01-01411810.1038/s42004-020-00442-6Role of hydroxylation for the atomic structure of a non-polar vicinal zinc oxideElin Grånäs0Michael Busch1Björn Arndt2Marcus Creutzburg3Guilherme Dalla Lana Semione4Johan Gustafson5Andreas Schaefer6Vedran Vonk7Henrik Grönbeck8Andreas Stierle9Deutsches Elektronen-Synchrotron (DESY)Department of Physics and Competence Centre for Catalysis, Chalmers University of TechnologyDeutsches Elektronen-Synchrotron (DESY)Deutsches Elektronen-Synchrotron (DESY)Deutsches Elektronen-Synchrotron (DESY)Division of Synchrotron Radiation Research, Lund UniversityDivision of Synchrotron Radiation Research, Lund UniversityDeutsches Elektronen-Synchrotron (DESY)Department of Physics and Competence Centre for Catalysis, Chalmers University of TechnologyDeutsches Elektronen-Synchrotron (DESY)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.https://doi.org/10.1038/s42004-020-00442-6
collection	DOAJ
language	English
format	Article
sources	DOAJ
author	Elin Grånäs Michael Busch Björn Arndt Marcus Creutzburg Guilherme Dalla Lana Semione Johan Gustafson Andreas Schaefer Vedran Vonk Henrik Grönbeck Andreas Stierle
spellingShingle	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 Communications Chemistry
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 Publishing Group
series	Communications Chemistry
issn	2399-3669
publishDate	2021-01-01
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.
url	https://doi.org/10.1038/s42004-020-00442-6
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Role of hydroxylation for the atomic structure of a non-polar vicinal zinc oxide

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