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Computational Materials Science

Volumn 68, Issue , 2013, Pages 361-366

First-principles calculations of structural, magnetic phase stability and electronic properties of RVO4 compounds

(6) Moussa, M a Djermouni, M a Kacimi, S a Azzouz, M a Dahani, A a Zaoui, A a

a UNIVERSITY OF SIDI BEL ABBES (Algeria)

Author keywords

Magnetic structure; Orthovanadates; Strongly correlated systems

Indexed keywords

CALCULATIONS; CRYSTALLOGRAPHY; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; EUROPIUM COMPOUNDS; GROUND STATE; MAGNETIC STRUCTURE; MAGNETISM; PHASE STABILITY; SILICATE MINERALS;

ACCURATE CALCULATIONS; FIRST-PRINCIPLES CALCULATION; ION CONFIGURATION; LINEARIZED AUGMENTED PLANE WAVES; ORTHOVANADATES; STRONGLY CORRELATED ELECTRONS; STRONGLY CORRELATED SYSTEMS; ZIRCON-TYPE STRUCTURES;

CRYSTAL STRUCTURE;

EID: 84870674952 PISSN: 09270256 EISSN: None Source Type: Journal
DOI: 10.1016/j.commatsci.2012.10.005 Document Type: Article

Times cited : (14)

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