Density Functional Theory Calculations of Oxygen Vacancy Formation and Subsequent Molecular Adsorption on Oxide Surfaces

Published 2018 View Full Article

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Title
Density Functional Theory Calculations of Oxygen Vacancy Formation and Subsequent Molecular Adsorption on Oxide Surfaces
Authors
Keywords
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Journal
Journal of Physical Chemistry C
Volume 122, Issue 51, Pages 29435-29444
Publisher
American Chemical Society (ACS)
Online
2018-11-28
DOI
10.1021/acs.jpcc.8b11279

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