Short-range structure of Pb(1-x)Ba(x)Zr(0.65)Ti(0.35)O(3) ceramic compounds probed by XAS and Raman scattering techniques


Autoria(s): MASTELARO, Valmor Roberto; MESQUITA, A.; NEVES, P. P.; MICHALOWICZ, A.; BOUNIF, M.; PIZANI, P. S.; JOYA, M. R.; EIRAS, J. A.
Contribuinte(s)

UNIVERSIDADE DE SÃO PAULO

Data(s)

19/04/2012

19/04/2012

2009

Resumo

Ti K-edge x-ray absorption near-edge spectroscopy (XANES) and Raman scattering were used to study the solid solution effects on the structural and vibrational properties of Pb(1-x)Ba(x)Zr(0.65)Ti(0.35)O(3) with 0.0 < x < 0.40. Compared with x-ray diffraction techniques, which indicates that the average crystal symmetry changes with the substitution of Pb by Ba ions or with temperature variations for samples with x=0.00, 0.10, and 0.20, local structural probes such as XANES and Raman scattering results demonstrate that at local level, the symmetry changes are much less prominent. Theoretical XANES spectra calculation corroborate with the interpretation of the XANES experimental data.

FAPESP

CNPq

Coordenacao de Aperfeicoamento de Pessoal de Nivel Superior (CAPES)

USP-COFECUB

LNLS, Brazilian Synchrotron Light Laboratory

Identificador

JOURNAL OF APPLIED PHYSICS, v.105, n.3, 2009

0021-8979

http://producao.usp.br/handle/BDPI/16475

10.1063/1.3073942

http://dx.doi.org/10.1063/1.3073942

Idioma(s)

eng

Publicador

AMER INST PHYSICS

Relação

Journal of Applied Physics

Direitos

openAccess

Copyright AMER INST PHYSICS

Palavras-Chave #barium compounds #ceramics #crystal symmetry #lead compounds #Raman spectra #solid solutions #vibrational modes #XANES #X-ray diffraction #zirconium compounds #FERROELECTRIC PHASE-TRANSITION #NEAR-EDGE STRUCTURE #DISORDER #PEROVSKITES #CRYSTALS #BATIO3 #PBTIO3 #Physics, Applied
Tipo

article

original article

publishedVersion