First-principles investigation of SrBi2Ta2O9

Ferroelectrics

Volumn 237, Issue 1-4, 2000, Pages 49-56

  Stachiotti, M G ^a,b,c,d   Rodriguez, C O ^a   Ambrosch Draxl, C ^a   Christensen, N B ^a  

^a UNIVERSIDAD NACIONAL DE ROSARIO   (Argentina)

^b Instituto de Fisica de Liquidos y Sistemas Biologicos   (Argentina)

^c UNIVERSITY OF GRAZ   (Austria)

^d AARHUS UNIVERSITY   (Denmark)

Author keywords

Electronic structure; LDA; SBT

Indexed keywords

BISMUTH; CHEMICAL BONDS; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; FERROELECTRICITY; NUMERICAL ANALYSIS; OXYGEN; PEROVSKITE;

FERROELECTRIC INSTABILITY; HYBRIDIZATION; LINEARIZED AUGMENTED PLANE WAVE METHOD; LOCAL DENSITY APPROXIMATION;

STRONTIUM COMPOUNDS;

EID: 0033698765     PISSN: 00150193     EISSN: None     Source Type: Journal    
DOI: 10.1080/00150190008216231     Document Type: Article

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