The multiferroic phase of DyFeO3: An ab initio study

New Journal of Physics

Volumn 12, Issue , 2010, Pages

  Stroppa, Alessandro ^a   Marsman, Martijn ^b   Kresse, Georg ^b   Picozzi, Silvia ^c  

^a CNISM   (Italy)

^b UNIVERSITY OF VIENNA   (Austria)

^c SPIN ^*  (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

4F-ELECTRONS; AB INITIO; AB INITIO STUDY; COMPUTATIONAL SCHEMES; DENSITY FUNCTIONAL THEORY CALCULATIONS; FERROELECTRIC POLARIZATION; FERROELECTRIC STATE; LOCALIZED STATE; MULTIFERROICS; SPIN SUBLATTICES; SPIN-POLARIZED; SUB-LATTICES;

ELECTRONIC STRUCTURE; FERROELECTRICITY; MAGNETIC PROPERTIES;

DENSITY FUNCTIONAL THEORY;

EID: 77958606881     PISSN: 13672630     EISSN: None     Source Type: Journal    
DOI: 10.1088/1367-2630/12/9/093026     Document Type: Article

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