Atomistic simulation of the effect of temperature and pressure on point defect formation in MgSiO3 perovskite and the stability of CaSiO3 perovskite

Journal of Physics Condensed Matter

Volumn 12, Issue 39, 2000, Pages 8427-8438

  Watson, G W ^a   Wall, A ^b   Parker, S C ^b  

^a TRINITY COLLEGE DUBLIN   (Ireland)

^b University of Bath Claverton Down   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; COMPUTER SIMULATION; ENTHALPY; LATTICE VIBRATIONS; PEROVSKITE; PRESSURE EFFECTS; THERMAL EFFECTS;

ATOMISTIC SIMULATION METHOD; SCHOTTKY FORMATION;

POINT DEFECTS;

EID: 0034300981     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/12/39/306     Document Type: Article

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