Molecular dynamics simulations of oxygen vacancy diffusion in SrTiO 3

Journal of Physics Condensed Matter

Volumn 24, Issue 48, 2012, Pages

  Schie, Marcel ^a   Marchewka, Astrid ^a   Müller, Thomas ^b   De Souza, Roger A ^a   Waser, Rainer ^a,b  

^a RWTH AACHEN UNIVERSITY   (Germany)

^b FORSCHUNGSZENTRUM JÜLICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CLASSICAL FORCE-FIELDS; DEFECT CONCENTRATIONS; DYNAMICAL BEHAVIOURS; EXTENDED DEFECT; IONIC CHARGE; LATTICE CALCULATIONS; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; PEROVSKITE OXIDES; SRTIO; VACANCY DIFFUSION; VACANCY DISTRIBUTION;

DEFECTS; GRAIN BOUNDARIES; MOLECULAR DYNAMICS; OXYGEN VACANCIES; PEROVSKITE; POINT DEFECTS;

STRONTIUM TITANATES;

EID: 84869059613     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/24/48/485002     Document Type: Article

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