Structural investigation of activated lattice oxygen in Ce 1-xSnxO2 and Ce1-x-ySn xPdyO2-δ by EXAFS and DFT calculation

Chemistry of Materials

Volumn 21, Issue 24, 2009, Pages 5836-5847

  Gupta, Asha ^a   Hegde, M S ^a   Priolkar, K R ^b   Waghmare, U V ^c   Sarode, P R ^b   Emura, S ^d  

^a INDIAN INSTITUTE OF SCIENCE   (India)

^b GOA UNIVERSITY   (India)

^c JAWAHARLAL NEHRU CENTRE FOR ADVANCED SCIENTIFIC RESEARCH   (India)

^d OSAKA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BOND VALENCE ANALYSIS; DFT CALCULATION; EXAFS; FOUR COORDINATION; ION SUBSTITUTION; LATTICE OXYGEN; LOW TEMPERATURES; M-O BOND; OXYGEN STORAGE CAPACITY; SIMULTANEOUS REDUCTION; SINGLE-STEP; STRUCTURAL INVESTIGATION; SYNERGISTIC INTERACTION; VALENCIES;

CERIUM; CERIUM COMPOUNDS; IONS; OXYGEN; PALLADIUM; PROBABILITY DENSITY FUNCTION; ZIRCONIUM;

TIN;

EID: 72949111713     PISSN: 08974756     EISSN: None     Source Type: Journal    
DOI: 10.1021/cm902466p     Document Type: Article

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