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Title
A density functional theory study of CO oxidation on CuO1-x(111)
Authors
Keywords
CO adsorption, CuO, DFT, Surface reduction
Journal
JOURNAL OF MOLECULAR MODELING
Volume 21, Issue 8, Pages -
Publisher
Springer Nature
Online
2015-07-11
DOI
10.1007/s00894-015-2726-x
References
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Related references
Note: Only part of the references are listed.- Reduction mechanisms of the CuO(111) surface through surface oxygen vacancy formation and hydrogen adsorption
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