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A phase-field study of domain dynamics in ferroelectric BCT-BZT system

Published online by Cambridge University Press:  23 May 2016

Soumya Bandyopadhyay*
Affiliation:
Department of Materials Science and Metallurgical Engineering, Indian Institute of Technology Hyderabad, Sangareddy, Telangana, India-502285
Tushar Jogi
Affiliation:
Department of Materials Science and Metallurgical Engineering, Indian Institute of Technology Hyderabad, Sangareddy, Telangana, India-502285
Kumaraswamy Miriyala
Affiliation:
Department of Materials Science and Metallurgical Engineering, Indian Institute of Technology Hyderabad, Sangareddy, Telangana, India-502285
Ranjith Ramadurai
Affiliation:
Department of Materials Science and Metallurgical Engineering, Indian Institute of Technology Hyderabad, Sangareddy, Telangana, India-502285
Saswata Bhattacharyya
Affiliation:
Department of Materials Science and Metallurgical Engineering, Indian Institute of Technology Hyderabad, Sangareddy, Telangana, India-502285
*
*Corresponding Author (email address- ms13m14p100001@iith.ac.in)
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Abstract

We present a thermodynamically consistent phase-field model describing the free energy of perovskite-based BCT-BZT solid solution containing an intermediate morphotropic phase boundaries. The Landau coefficients are derived as functions of composition of zirconium. The electrostrictive and elastic constants are appropriately chosen from experimental findings. The resulting Landau free energy is constructed to describe the stable polarization states as a function of composition. The evolution of the polarization order parameters at a particular composition is described by a set of time-dependent Ginzburg-Landau (TDGL) equations. Additionally, we solve Poisson’s equation and mechanical equilibrium equation to account for the ferroelectric/ferroelastic interactions. We have performed two dimensional and three-dimensional simulations with appropriate electrical boundary conditions to study the effect of external electric field on domain dynamics in BCT-BZT system at the equimolar composition.

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Copyright
Copyright © Materials Research Society 2016 

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