Structural and electronic properties of a W3O9 cluster supported on the TiO2(110) surface

Journal of Physical Chemistry C

Volumn 113, Issue 40, 2009, Pages 17509-17517

  Zhu, Jia ^a   Jin, Hua ^a   Chen, Wenjie ^a   Li, Yi ^a   Zhang, Yongfan ^a   Ning, Lixin ^b   Huang, Xin ^a,c   Ding, Kaining ^a   Chen, Wenkai ^a  

^a FUZHOU UNIVERSITY   (China)

^b ANHUI NORMAL UNIVERSITY   (China)

^c FUJIAN INSTITUTE OF RESEARCH ON THE STRUCTURE OF MATTER   (China)

Author keywords

[No Author keywords available]

Indexed keywords

EXPERIMENTAL CONDITIONS; FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; MOLECULAR DYNAMICS SIMULATIONS; NONSTOICHIOMETRIC TUNGSTEN OXIDE; OXIDE CLUSTERS; SIX-MEMBERED RINGS; STM IMAGES; SURFACE DIPOLE MOMENT; TIO;

CHARGE TRANSFER; CHEMICAL REACTIVITY; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ION EXCHANGE; MOLECULAR DYNAMICS; STEREOCHEMISTRY; TUNGSTEN;

THERMODYNAMIC STABILITY;

EID: 70350022484     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp906194t     Document Type: Article

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