A combined HAADF STEM and density functional theory study of tantalum and niobium locations in the Mo-V-Te-Ta(Nb)-O M1 phases

Catalysis Communications

Volumn 29, Issue , 2012, Pages 68-72

  Yu, Junjun ^a   Woo, Jungwon ^a   Borisevich, Albina ^b   Xu, Ye ^b   Guliants, Vadim V ^a  

^a UNIVERSITY OF CINCINNATI   (United States)

^b OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

DFT; HAADF STEM; Heterogeneous catalysis; Mixed metal oxides; Mo V Te Ta(Nb) O M1 phase; Propane (amm)oxidation

Indexed keywords

DENSITY FUNCTIONAL THEORIES (DFT); DFT; HAADF-STEM; HIGH-ANGLE ANNULAR DARK FIELDS; M1-PHASE; MIXED METAL OXIDE; SCANNING TRANSMISSION ELECTRON MICROSCOPY; STRUCTURAL METHODS;

CATALYSIS; HYDROTHERMAL SYNTHESIS; NIOBIUM; PROPANE; TANTALUM; TRANSMISSION ELECTRON MICROSCOPY;

DENSITY FUNCTIONAL THEORY;

EID: 84867236299     PISSN: 15667367     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.catcom.2012.09.020     Document Type: Article

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