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Applied Physics Letters

Volumn 96, Issue 1, 2010, Pages

Systematic variations in structural and electronic properties of BiFeO 3 by A-site substitution

(4) Zhang, Zhen a Wu, Ping b Chen, Lang a Wang, Junling a

a NANYANG TECHNOLOGICAL UNIVERSITY (Singapore)

b INSTITUTE OF HIGH PERFORMANCE COMPUTING (Singapore)

Author keywords

[No Author keywords available]

Indexed keywords

A-SITE SUBSTITUTIONS; BAND GAPS; FERROELECTRIC DISTORTION; FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; IONIC SIZES; LONE PAIR ELECTRONS; SYSTEMATIC VARIATION;

CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; ELECTRONEGATIVITY; OXYGEN; SCANDIUM;

ELECTRONIC PROPERTIES;

EID: 75749086363 PISSN: 00036951 EISSN: None Source Type: Journal
DOI: 10.1063/1.3279137 Document Type: Article

Times cited : (77)

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