Density Functional Theory Study of the Interaction of Cu, Ag, and Au Atoms with the Regular CeO2 (111) Surface

Title
Density Functional Theory Study of the Interaction of Cu, Ag, and Au Atoms with the Regular CeO2 (111) Surface
Authors
Keywords
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Journal
Journal of Physical Chemistry C
Volume 114, Issue 4, Pages 1934-1941
Publisher
American Chemical Society (ACS)
Online
2010-01-11
DOI
10.1021/jp910782r

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