CO adsorption on ionic Pt, Pd and Cu sites in Ce1? ×M×O2?ω (M=Pt2+, Pd2+, Cu2+)

Journal of Chemical Sciences

Volumn 123, Issue 4, 2011, Pages 509-516

  Dutta, Gargi ^a   Gupta, Asha ^b   Waghmare, Umesh V ^a   Hegde, M S ^b  

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

^b INDIAN INSTITUTE OF SCIENCE   (India)

Author keywords

Ceria; Density functional theory; FTIR; Noble metal ion

Indexed keywords

ADSORPTION; CERIUM; CERIUM COMPOUNDS; DENSITY FUNCTIONAL THEORY; FOURIER TRANSFORM INFRARED SPECTROSCOPY; METAL IONS; METALS; PLATINUM; PRECIOUS METALS;

CO ADSORPTION; FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; FTIR; IONIC SITES; NET ENERGY;

PALLADIUM;

EID: 79961090412     PISSN: 09743626     EISSN: 09737103     Source Type: Journal    
DOI: 10.1007/s12039-011-0089-0     Document Type: Article

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