Density functional theory study on the metal–support interaction between a Au9 cluster and an anatase TiO2(001) surface
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Title
Density functional theory study on the metal–support interaction between a Au9 cluster and an anatase TiO2(001) surface
Authors
Keywords
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Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 19, Issue 33, Pages 22069-22077
Publisher
Royal Society of Chemistry (RSC)
Online
2017-07-25
DOI
10.1039/c7cp03796a
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