Effect of temperature and frequency on electrical properties of composite multiferroic of lead titanate and strontium hexaferrite (PbTiO3 – SrFe12O19)
- 1. Department of Physics, Govt. Degree College, R.S. Pura, J&K (India)
- 2. Department of Physics, MBS College of Engineering & Technology, Jammu (India)
- 3. Department of Physics, DIT University, Dehradun, Uttarakhand, 248009 (India)
- 4. Department of Physics, GGM Science College, Jammu, J&K (India)
- 5. Department of Nano Sciences and Materials, Central University of Jammu, Bagla (Rahya - Suchani), 181143 (India)
Description
Highlights: • The dielectric behavior shows Maxwell – Wagner (M-W) type of polarization in prepared composite. • The Cole-Cole plots of composite suggest the relaxation to be non-Debye type. • The grain (Rg) and space charge polarization resistance (RSCP) decreases with rise in temperature. • The electrical properties of composite are temperature as well as microstructure dependent. • The activation energy of DC conductivity is greater than that of ion hopping; i.e., Ea > Em. The work describes the use of dielectric and ac complex impedance and modulus spectroscopy techniques to obtain the electrical parameters like electrical conductivity and activation energy of composite multiferroic having composition (x) PbTiO3 – (1-x) SrFe12O19; where x = 0.10, 0.30, 0.50 in the frequency range 10–1000 KHz over a temperature range of 30–550 °C. The coexistence of low dielectric constant region with high dielectric constant region results in Maxwell – Wagner (M-W) polarization in the composite. Complex impedance and modulus spectroscopic analysis indicated the presence of non-Debye type dielectric relaxation in the composites. The grain (Rg) and space charge polarization resistance (RSCP) decreases with increase in temperature providing convincing evidence that the electrical properties of composite are temperature as well as microstructure dependent. The ac conductivity of composite calculated from dielectric loss and it shows an increase with increasing temperature suggesting semiconductor behavior. The hopping rate and concentration of charge carriers was calculated using Almond and West formalism based on Jonscher's universal power law. The activation energy of the ion migration and conduction was determined from temperature dependence of the hopping rate and dc conductivity respectively. For all compositions, the activation energy of dc conductivity is greater than that of hopping; i.e., Ea > Em. The increase in drift mobility represents enhanced mobility of the charge carriers due to thermal activation.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jallcom.2018.06.071Additional details
Identifiers
- DOI
- 10.1016/j.jallcom.2018.06.071;
- PII
- S0925838818321893;
Publishing Information
- Journal Title
- Journal of Alloys and Compounds
- Journal Volume
- 764
- Journal Page Range
- p. 599-615
- ISSN
- 0925-8388
- CODEN
- JALCEU
INIS
- Country of Publication
- Switzerland
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 53049847
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- ACTIVATION ENERGY; CHARGE CARRIERS; COMPOSITE MATERIALS; CONCENTRATION RATIO; DIELECTRIC MATERIALS; ELECTRIC CONDUCTIVITY; GRAIN BOUNDARIES; IMPEDANCE; LEAD COMPOUNDS; POLARIZATION; RELAXATION; SPECTROSCOPY; STRONTIUM TITANATES; TEMPERATURE DEPENDENCE; X-RAY DIFFRACTION
- Descriptors DEC
- ALKALINE EARTH METAL COMPOUNDS; COHERENT SCATTERING; DIFFRACTION; DIMENSIONLESS NUMBERS; ELECTRICAL PROPERTIES; ENERGY; MATERIALS; MICROSTRUCTURE; OXYGEN COMPOUNDS; PHYSICAL PROPERTIES; SCATTERING; STRONTIUM COMPOUNDS; TITANATES; TITANIUM COMPOUNDS; TRANSITION ELEMENT COMPOUNDS
Optional Information
- Copyright
- Copyright (c) 2018 Elsevier B.V. All rights reserved.