Designing new n = 2 Sillen-Aurivillius phases by lattice-matched substitutions in the halide and [Bi2O2]2+ layers

Journal of Solid State Chemistry

Volumn 205, Issue , 2013, Pages 165-170

  Liu, Samuel ^a   Blanchard, Peter E R ^a   Avdeev, Maxim ^b   Kennedy, Brendan J ^a   Ling, Chris D ^a  

^a UNIVERSITY OF SYDNEY   (Australia)

^b AUSTRALIAN NUCLEAR SCIENCE AND TECHNOLOGY ORGANISATION   (Australia)

Author keywords

Ferroe lectric; Neutron diffraction; Oxybromide; Sillen Aurivillius; XANES

Indexed keywords

BROMINE COMPOUNDS; CHLORINE COMPOUNDS; FERROELECTRICITY; LEAD; LEAD COMPOUNDS; NEUTRON DIFFRACTION; NEUTRONS; NIOBIUM COMPOUNDS; X RAY ABSORPTION;

FERROELECTRIC DISTORTION; NEUTRON DIFFRACTION DATA; NEUTRON POWDER DIFFRACTION DATA; OXYBROMIDE; SILLEN-AURIVILLIUS; VARIABLE TEMPERATURE; X-RAY ABSORPTION NEAR EDGE SPECTROSCOPY; XANES;

BISMUTH COMPOUNDS;

EID: 84885616816     PISSN: 00224596     EISSN: 1095726X     Source Type: Journal    
DOI: 10.1016/j.jssc.2013.07.004     Document Type: Article

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