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Volumn 258, Issue 7, 2012, Pages 2602-2606
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First-principles study on the catalytic role of Ag in the oxygen adsorption of LaMnO 3 (0 0 1) surface
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Author keywords
Ag catalytic; First principles calculation; Solid oxide fuel cells
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Indexed keywords
ATOMS;
BOND LENGTH;
CALCULATIONS;
CATHODES;
DENSITY FUNCTIONAL THEORY;
ELECTRONIC PROPERTIES;
LANTHANUM COMPOUNDS;
MANGANESE COMPOUNDS;
MOLECULES;
OXYGEN;
SILVER;
SOLID OXIDE FUEL CELLS (SOFC);
TEMPERATURE;
ADSORPTION ENERGIES;
AG CATALYTIC;
CATH-ODE MATERIALS;
DISSOCIATIVE ADSORPTION;
ELECTROCATALYTIC ACTIVITY;
FIRST-PRINCIPLES CALCULATION;
FIRST-PRINCIPLES STUDY;
PSEUDOPOTENTIAL METHOD;
GAS ADSORPTION;
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EID: 84855530247
PISSN: 01694332
EISSN: None
Source Type: Journal
DOI: 10.1016/j.apsusc.2011.10.102 Document Type: Article |
Times cited : (17)
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References (29)
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