Strain and vacancy cluster behavior of vanadium and tungsten-doped Ba[Zr(0.10)Ti(0.90)]O(3) ceramics


Autoria(s): Moura, F.; Simões, Alexandre Zirpoli; Cavalcante, L. S.; Zampieri, M.; Varela, José Arana; Longo, Elson; Zaghete, M. A.; Simoes, M. L.
Contribuinte(s)

Universidade Estadual Paulista (UNESP)

Data(s)

20/05/2014

20/05/2014

21/01/2008

Resumo

Strain and vacancy clusters behavior of polycrystalline vanadium (V) and tungsten (W)-doped Ba[Zr(0.10)Ti(0.90)]O(3), (BZT:2%V) and (BZT:2%W) ceramics obtained by the mixed oxide method was evaluated. Substitution of V and W reduces the distortion of octahedral clusters, decreasing the Raman modes. Electron paramagnetic resonance data indicate that the addition of dopants leads to defects and symmetry changes in the BZT lattice. Remnant polarization and coercive field are affected by V and W substitution due the electron-relaxation mode. The unipolar strain E curves as a function of electric field reach its maximum value for BZT:2%V and BZT:2%W ceramics. (c) 2008 American Institute of Physics.

Formato

3

Identificador

http://dx.doi.org/10.1063/1.2837196

Applied Physics Letters. Melville: Amer Inst Physics, v. 92, n. 3, p. 3, 2008.

0003-6951

http://hdl.handle.net/11449/25343

10.1063/1.2837196

WOS:000252718600046

WOS000252718600046.pdf

Idioma(s)

eng

Publicador

American Institute of Physics (AIP)

Relação

Applied Physics Letters

Direitos

closedAccess

Tipo

info:eu-repo/semantics/article