Density functional theory study on the metal-support interaction between Ru cluster and anatase TiO2(101) surface

Journal of Physical Chemistry C

Volumn 118, Issue 7, 2014, Pages 3514-3522

  Zhang, Shi Tong ^a   Li, Chang Ming ^a   Yan, Hong ^a   Wei, Min ^a   Evans, David G ^a   Duan, Xue ^a  

^a BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84894582776     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp409627p     Document Type: Article

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