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Title: Global and local structural variations near the antiferroelectric regime in Na{sub 0.5}Bi{sub 0.5}TiO{sub 3}

Journal Article · · AIP Conference Proceedings
DOI:https://doi.org/10.1063/1.4917605· OSTI ID:22490199
 [1];  [2];  [3]; ;
  1. Advanced Functional Materials Laboratory, Department of Physics, Indian Institute of Technology Hyderabad, ODF-Campus-502205 (India)
  2. UGC-DAE CSR Mumbai Centre, BARC Campus, Mumbai - 400085 (India)
  3. Solid State Physics Division, Bhabha Atomic Research Centre, Mumbai - 400085 (India)

Rietveld refinement of neutron and x-ray diffraction data of Na{sub 0.5}Bi{sub 0.5}TiO{sub 3} shows R3c phase stabilization at room temperature. The intermediate antiferroelectric region between 180°C to 280°C exhibits phase coexistence i.e R3c + Pnma, along with decrease in octahedral tilt angle and increase in unit cell volume. The local structural changes observed from Raman scattering in the A-O, Ti-O and TiO{sub 6} phonon modes favor the global structural variation. A possible antiparallel cation displacement due to Pnma phase formation leads to the origin of antiferroelectric ordering in Na{sub 0.5}Bi{sub 0.5}TiO{sub 3}.

OSTI ID:
22490199
Journal Information:
AIP Conference Proceedings, Vol. 1665, Issue 1; Conference: 59. DAE solid state physics symposium 2014, Tamilnadu (India), 16-20 Dec 2014; Other Information: (c) 2015 AIP Publishing LLC; Country of input: International Atomic Energy Agency (IAEA); ISSN 0094-243X
Country of Publication:
United States
Language:
English