First principles calculations of elastic constants for defected Na1/2Bi1/2TiO3

Integrated Ferroelectrics

Volumn 108, Issue 1 PART 1, 2009, Pages 21-36

  Bujakiewicz Koronska R ^a   Natanzon, Y ^b  

^a PEDAGOGICAL UNIVERSITY   (Poland)

^b INSTITUTE OF NUCLEAR PHYSICS   (Poland)

Author keywords

Elastic constants; First principles; Point defects; SIESTA; Sodium bismuth titanate

Indexed keywords

APPLIED STRAIN; BAND GAPS; FIRST PRINCIPLES; FIRST-PRINCIPLES CALCULATION; HOOKE'S LAW; SIESTA; SODIUM-BISMUTH TITANATE; TETRAGONAL PHASE; TIO;

BISMUTH; DEFECTS; POINT DEFECTS; SEMICONDUCTING BISMUTH COMPOUNDS; SODIUM;

ELASTIC CONSTANTS;

EID: 70350780008     PISSN: 10584587     EISSN: 16078489     Source Type: Journal    
DOI: 10.1080/10584580903324030     Document Type: Article

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