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Journal of Materials Chemistry A

Volumn 2, Issue 34, 2014, Pages 14154-14163

Computational and experimental analysis of Ba0.95La 0.05FeO3-δ as a cathode material for solid oxide fuel cells

(5) Chen, Chi a Chen, Dengjie a Gao, Yang a Shao, Zongping b,c Ciucci, Francesco a

a HONG KONG UNIVERSITY OF SCIENCE AND TECHNOLOGY (Hong Kong)

b NANJING TECH UNIVERSITY (China)

c CURTIN UNIVERSITY (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

CATHODES; COBALT; CRYSTAL LATTICES; ENERGY EFFICIENCY; ENERGY POLICY; IRON OXIDES; MOLECULAR DYNAMICS; PULSED LASER DEPOSITION; SEMICONDUCTOR DOPING; SINGLE CRYSTALS; STABILIZATION; THIN FILMS;

CHARGE COMPENSATION MECHANISM; EXPERIMENTAL ANALYSIS; HIGH PERFORMANCE MATERIAL; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIMULATIONS; POLARIZATION RESISTANCES; SINGLE CRYSTAL THIN FILMS; SOLID OXIDE FUEL CELLS (SOFCS);

SOLID OXIDE FUEL CELLS (SOFC);

EID: 84905563045 PISSN: 20507488 EISSN: 20507496 Source Type: Journal
DOI: 10.1039/c4ta01593b Document Type: Article

Times cited : (64)

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