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Journal of Materials Science

Volumn 47, Issue 21, 2012, Pages 7530-7541

A blend of first-principles and kinetic lattice Monte Carlo computation to optimize samarium-doped ceria

(2) Dholabhai, Pratik P a,b Adams, James B a

a AZ 85281 (United States)

b BROOKHAVEN NATIONAL LABORATORY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

FIRST-PRINCIPLES CALCULATION; INTERMEDIATE TEMPERATURES; KINETIC LATTICE MONTE CARLO; OPERATING TEMPERATURE; OXYGEN VACANCY MIGRATION; OXYGEN-ION CONDUCTIVITY; SOLID OXIDE FUEL CELLS (SOFCS); THEORETICAL INVESTIGATIONS;

ACTIVATION ENERGY; DOPING (ADDITIVES); ELECTRIC POWER GENERATION; ELECTROLYTES; IONS; MONTE CARLO METHODS; OXYGEN; OXYGEN VACANCIES; SOLID OXIDE FUEL CELLS (SOFC);

CALCULATIONS;

EID: 84865202190 PISSN: 00222461 EISSN: 15734803 Source Type: Journal
DOI: 10.1007/s10853-012-6398-y Document Type: Article

Times cited : (30)

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