Electronic structures and magnetoelectric properties of tetragonal BaFeO3: An ab initio density functional theory study

Chinese Physics B

Volumn 17, Issue 5, 2008, Pages 1874-1880

  Feng, Hong Jian ^a   Liu, Fa Min ^a  

^a BEIHANG UNIVERSITY   (China)

Author keywords

Band structures; Density functional theory; Density of states; Multiferroic

Indexed keywords

ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE;

(PL) PROPERTIES; FIRST-PRINCIPLES CALCULATIONS; MAGNETOELECTRIC PROPERTIES;

STRUCTURAL PROPERTIES;

EID: 46749114137     PISSN: 16741056     EISSN: None     Source Type: Journal    
DOI: 10.1088/1674-1056/17/5/055     Document Type: Article

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