Ab initio study of phase competition in (La1-c,Src)CoO3 solid solutions

Solid State Ionics

Volumn 230, Issue C, 2013, Pages 32-36

  Weizman, A ^a   Fuks, D ^a   Kotomin, E A ^b,c   Gryaznov, D ^b,c  

^a BEN GURION UNIVERSITY OF THE NEGEV   (Israel)

^b MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG   (Germany)

^c UNIVERSITY OF LATVIA   (Latvia)

Author keywords

(La1 c,Src)CoO3; Ab initio calculations; Perovskite solid solutions; Thermodynamic stability

Indexed keywords

CALCULATIONS; COBALT COMPOUNDS; DENSITY FUNCTIONAL THEORY; FUEL CELLS; ORDER DISORDER TRANSITIONS; SOLID OXIDE FUEL CELLS (SOFC); TEMPERATURE DISTRIBUTION; THERMODYNAMIC STABILITY;

(LA1-C,SRC)COO3; AB INITIO CALCULATIONS; HIGH-TEMPERATURE ELECTROCHEMICAL; LONG-RANGE ORDER PARAMETERS; ORDER-DISORDER TRANSFORMATION; PEROVSKITE SOLID SOLUTIONS; RELATIVE STABILITIES; TEMPERATURE DEPENDENCE;

SOLID SOLUTIONS;

EID: 85027921909     PISSN: 01672738     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssi.2012.09.007     Document Type: Article

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