High-energy density ceramic composition in the system Pb(Zr,Ti) O 3-Pb[(Zn,Ni) 1/3Nb 2/3]O 3

Rashed Adnan Islam, Shashank Priya

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Abstract

This study reports a high-energy density piezoelectric pol) crystalline ceramic composition in the system Pb(Zr 1-xTi x) O 3-Pb[(Zn 1-yNi y), 1/3Nb 2/3]O 3 (PZT-PZNN Two different Zr/Ti ratios in the PZT system were investigated: 52/48 corresponding to morphotropic phase boundary (MPB) and 56/44 corresponding to the tetragonal phase. The compositions investigated in this study are represented as: 0.9Pb(Zr 0.52Ti 0.48) O 3-0.1Pb(Zn 1/3Nb 2/3)O 3 [0.9PZT (52:48)-0-1PZN]+y wt% MnCO 3, where y varies from 0 to 0.9 wt% and 0.9Pb (Zr 0.56Ti 0.44)O 3-0.1Pb[(Zn 0.8Ni 0.2) 1/3Nb 2/3]O 3 [0.9PZT (56:44)-0.1PZNN] +y mol% MnO 2, where y varies from 1 to 3 mol%. A high-energy density material is characterized by the large magnitude of the product of the piezoelectric voltage constant (g) and the piezoelectric strain constant (d) given as (dg). The condition for obtaining large magnitude of dg was derived to be as |d| = ε n, where ε is the permittivity of the material and n is a material constant having a lower limit of 0.5. The d 33·g 33 value of the samples having composition 0.9 PZT (56:44)-0.1 PZNN+2 mol% MnO 2 (sintered in two steps at 1100°-1000°C) was found to be 18456.2 × 10 -15 m 2/N, which, to the knowledge of the authors, is the highest value reported for polycrystalline ceramics. This composition was also found to exhibit a high magnitude of g 33 as 83.1 V · (m · N) -1, corresponding to the magnitude of n as 1.126.

Original languageEnglish (US)
Pages (from-to)3147-3156
Number of pages10
JournalJournal of the American Ceramic Society
Volume89
Issue number10
DOIs
StatePublished - Oct 1 2006

All Science Journal Classification (ASJC) codes

  • Ceramics and Composites
  • Materials Chemistry

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