A first-principles analysis for sulfur tolerance of CeO 2 in solid oxide fuel cells

Journal of Physical Chemistry C

Volumn 111, Issue 29, 2007, Pages 11117-11122

  Chen, Hsin Tsung ^a   Choi, YongMan ^b   Liu, Meilin ^b   Lin, M C ^a,c  

^a EMORY UNIVERSITY   (United States)

^b Georgia Institute of Technology   (United States)

^c NATIONAL CHIAO TUNG UNIVERSITY   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

EXOTHERMICITY; FIRST PRINCIPLES ANALYSIS; POTENTIAL ENERGY PROFILES;

ADSORPTION; BINDING ENERGY; DENSITY FUNCTIONAL THEORY; MOLECULAR INTERACTIONS; POTENTIAL ENERGY FUNCTIONS; SOLID OXIDE FUEL CELLS (SOFC);

CERIUM COMPOUNDS;

EID: 34547693143     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp0705774     Document Type: Article

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