An atomistic simulation study of oxygen-vacancy migration in perovskite electrolytes based on LaGaO3

Monatshefte fur Chemie

Volumn 140, Issue 9, 2009, Pages 1011-1015

  De Souza, Roger A ^a   Martin, Manfred ^a  

^a RWTH AACHEN UNIVERSITY   (Germany)

Author keywords

Computer chemistry; Ionic conductivity; Oxygen vacancy; Solid state; Transition states

Indexed keywords

EID: 68949172573     PISSN: 00269247     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00706-009-0120-z     Document Type: Article

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