Ab initio calculations of the stability and lattice dynamics of the MgSiO3 post-perovskite

Journal of Physics and Chemistry of Solids

Volumn 67, Issue 4, 2006, Pages 796-800

  Sternik, M ^a   Parlinski, K ^a  

^a INSTITUTE OF NUCLEAR PHYSICS   (Poland)

Author keywords

C. Ab initio calculations; D. Crystal structure; D. Lattice dynamics; D. Phase transitions

Indexed keywords

APPROXIMATION THEORY; CRYSTAL LATTICES; ELASTIC MODULI; MAGNESIUM COMPOUNDS; PHASE TRANSITIONS; STABILITY;

PHONON-DISPERSION RELATIONS; POST-PEROVSKITE PHASES; VOLUME EXPANSION COEFFICIENTS;

PEROVSKITE;

EID: 33645032280     PISSN: 00223697     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jpcs.2005.11.011     Document Type: Article

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