Electronic structure and thermodynamic properties of Cu3V2O8 compound

Phase Transitions

Volumn 88, Issue 10, 2015, Pages 970-978

  Jezierski, Andrzej ^a   Kaczkowski, Jakub ^a  

^a INSTITUTE OF MOLECULAR PHYSICS   (Poland)

Author keywords

ab initio calculations; electronic structure; multiferroics; phase diagram; thermodynamic properties

Indexed keywords

CALCULATIONS; COPPER COMPOUNDS; ELECTRONIC STRUCTURE; EQUATIONS OF STATE; FREE ENERGY; GIBBS FREE ENERGY; PHASE DIAGRAMS; QUANTUM CHEMISTRY; STRUCTURAL PROPERTIES; THERMODYNAMIC PROPERTIES;

AB INITIO; AB INITIO CALCULATIONS; ELECTRONIC DENSITY; EQUATION OF STATE; FULL POTENTIAL LOCAL ORBITALS; MULTIFERROICS;

VANADIUM COMPOUNDS;

EID: 84939253835     PISSN: 01411594     EISSN: 10290338     Source Type: Journal    
DOI: 10.1080/01411594.2015.1007056     Document Type: Article

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