First principles study of structural, electronic and magnetic properties of ferromagnetic Bi2Fe4O9

Journal of Alloys and Compounds

Volumn 624, Issue , 2015, Pages 131-136

  Irshad, Zainab ^a   Shah, S H ^a,b,c   Rafiq, M A ^a   Hasan, M M ^a  

^a PAKISTAN INSTITUTE OF ENGINEERING AND APPLIED SCIENCES   (Pakistan)

^b PAKISTAN INSTITUTE OF NUCLEAR SCIENCE AND TECHNOLOGY   (Pakistan)

^c QUAID I AZAM UNIVERSITY   (Pakistan)

Author keywords

Bi2Fe4O9; Crystal field theory; Density functional theory; Electronic properties; Exchange interaction; Ferromagnetism

Indexed keywords

BAND STRUCTURE; BERYLLIUM COMPOUNDS; CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; EXCHANGE INTERACTIONS; FERROMAGNETIC MATERIALS; FERROMAGNETISM; MAGNETIC MOMENTS; MAGNETIC PROPERTIES; PRASEODYMIUM COMPOUNDS;

CRYSTAL FIELD THEORY; DENSITY OF STATE; ELECTRONIC AND MAGNETIC PROPERTIES; EXCHANGE-CORRELATION FUNCTIONALS; EXCHANGE-CORRELATIONS; FIRST-PRINCIPLES STUDY; INDUCED MAGNETIC MOMENTS; LOCAL ENVIRONMENTS;

STRUCTURAL PROPERTIES;

EID: 84949116196     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2014.10.174     Document Type: Article

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