First-principles comparative study of multiferroic compound PbVO3

Solid State Sciences

Volumn 12, Issue 5, 2010, Pages 938-945

  Ming, Xing ^a,b   Yin, Jian Wu ^a   Wang, Xiao Lan ^a   Wang, Chun Zhong ^b   Huang, Zu Fei ^b   Chen, Gang ^b  

^a HUANGGANG NORMAL UNIVERSITY   (China)

^b JILIN UNIVERSITY   (China)

Author keywords

Electronic structure; Exchange correlation (XC) functionals; First principles calculations; Multiferroic compound; PbVO3

Indexed keywords

EXCHANGE-CORRELATIONS; FIRST-PRINCIPLES CALCULATION; FUNCTIONALS; MULTIFERROICS; PBVO3;

ANTIFERROMAGNETISM; ATOMIC FORCE MICROSCOPY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; GROUND STATE; OXIDE MINERALS; PEROVSKITE;

PHASE TRANSITIONS;

EID: 77951143289     PISSN: 12932558     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.solidstatesciences.2010.01.027     Document Type: Article

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