Density functional study of the charge on Aun clusters (n=1-7) supported on a partially reduced rutile TiO2(110): are all clusters negatively charged?
第一作者:
Steeve,Chrétien
第一单位:
Department of Chemistry and Biochemistry, University of California, Santa Barbara, California 93106, USA.
作者:
DOI
10.1063/1.2709886
PMID
17362075
发布时间
2007-03-16
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