Ab initio study of structural and electronic properties of BiAlO3 and BiGaO3

Physica B: Condensed Matter

Volumn 390, Issue 1-2, 2007, Pages 96-100

  Wang, Hai ^a   Wang, Biao ^a,b   Wang, Rui ^a   Li, QingKung ^a  

^a HARBIN INSTITUTE OF TECHNOLOGY   (China)

^b SUN YAT SEN UNIVERSITY   (China)

Author keywords

Ab initio; Electronic structure; Ferroelectrics; Perovskite structure

Indexed keywords

CHEMICAL BONDS; DENSITY (SPECIFIC GRAVITY); ELECTRIC PROPERTIES; ENERGY GAP; MOLECULAR STRUCTURE; PEROVSKITE;

BAND GAPS; DENSITY OF STATES; FULL POTENTIAL LINEARIZED AUGMENTED PLANE WAVE (FP-LAPW) METHOD; PEROVSKITE STRUCTURES;

BISMUTH COMPOUNDS;

EID: 33846067292     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2006.07.070     Document Type: Article

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