Published November 2021 | Version v1
Journal article

Structural and Electrical Performance of (Bi1/2Ba1/4Sr1/4)(Ti1/2Fe1/2)O3Relaxor

  • 1. Multifunctional Laboratory, Department of Physics, Siksha 'O' Anusandhan (Deemed to be) University, Bhubaneswar, Orissa, 751030 (India)

Description

Highlights: • Relaxor –type ferroelectric behaviour of 0.5BF-0.5BST with diffused type phase transition is studied. • Tetragonal phase stability with balanced oxygen stoichiometry as well as pseudocubic symmetry is confirmed. • High dielectric constant, low loss, slight relaxor behavior, less leakage current enhances the appliance of the material. • Grain, grain-boundary, leakage, energy gap (0.93 eV) and NTCR (Thermistor like) property have been studied. • Charge carriers are found to obey different conduction mechanisms through the potential barrier. -- Abstract: The polycrystalline sample of a ternary system of 0.5BF-0.25ST-0.25BT (i.e., Bi0.5Ba0.25Sr0.25)(Ti0.5Fe0.5)O3 was prepared via a conventional high-temperature solid-state reaction technique. The preliminary structural analysis using room temperature X-ray diffraction (XRD) data shows the tetragonal as well as pseudo-cubic nature of the compound. Analysis of temperature and frequency-dependent dielectric parameters, obtained in a wide range of temperature and frequency, exhibits diffused phase transition with relaxor-ferroelectric nature of the material. This observation has been confirmed through temperature and frequency evolved P-E loops. The sample is free from impurities and is structurally stable. The Vogel-Fulcher plot was used to confirm the relaxor type of ferroelectric behavior of the material. The dielectric relaxation, grain, grain-boundary contribution, and semiconductor (negative temperature coefficient of resistance) nature of the compound have been analysed through impedance analysis. The current-voltage (I-V) and leakage characteristics confirm the bulk limited (SCLC) and interface limited (Schottky, Poole-Frankel emitted and Fowler-Nordheim type) conduction mechanisms. The energy bandgap, calculated from the I-V-spectra, is found to be 0.93 eV in the particular (high) temperature range indicating the semiconducting nature of the material.

Additional details

Identifiers

DOI
10.1016/j.jallcom.2021.160590;
PII
S092583882101999X;

Publishing Information

Journal Title
Journal of Alloys and Compounds
Journal Volume
882
Journal Page Range
vp.
ISSN
0925-8388
CODEN
JALCEU

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Copyright
Copyright (c) 2021 Elsevier B.V. All rights reserved.