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Investigation into defect chemistry and relaxation processes in niobium doped and undoped SrBi(4)Ti(4)O(15) using impedance spectroscopy
The aurivillius family of compounds SrBi(4)Ti(4)O(15) (SBTi) and SrBi(4)Ti(3.8)Nb(0.2)O(15) has been prepared using solid state reaction techniques. The niobium doping enhances the value of the dielectric constant, but decreases the phase transition temperature and grain size of SBTi. Grain conducti...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
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The Royal Society of Chemistry
2018
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9087022/ https://www.ncbi.nlm.nih.gov/pubmed/35548602 http://dx.doi.org/10.1039/c8ra06621c |
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author | Jose, Roshan P., Vineetha Rafiq, Muhammad Asif K, Venkata Saravanan |
author_facet | Jose, Roshan P., Vineetha Rafiq, Muhammad Asif K, Venkata Saravanan |
author_sort | Jose, Roshan |
collection | PubMed |
description | The aurivillius family of compounds SrBi(4)Ti(4)O(15) (SBTi) and SrBi(4)Ti(3.8)Nb(0.2)O(15) has been prepared using solid state reaction techniques. The niobium doping enhances the value of the dielectric constant, but decreases the phase transition temperature and grain size of SBTi. Grain conductivity evaluated from the impedance data reveals that Nb doping increases the resistance of grains which indicates the decrease in oxygen vacancies. The negative temperature coefficient of resistance shown by the grain boundary conductivity is explained using the Heywang–Jonker model. The variation of ac conductivity with frequency is found to obey Jonscher’s universal power law. The frequency exponent (n), pre-exponential factor (A), and bulk dc conductivity (σ(dc)) are determined from the fitting curves of Jonscher’s universal power law. From the frequency exponent (n) versus temperature curve, we conclude that the conduction mechanism of SBTi changes from large-polaron tunneling (300–475 °C) to small-polaron tunneling (475–550 °C), and in that of the niobium doped it is small-polaron tunneling (300–375 °C) to correlated band hopping (375–550 °C). Activation energies have been calculated from different functions such as loss tangent, relaxation time, grain and grain boundary conductivities, and ac and dc conductivity. The activation energies reveal that conductivity in the sample has contributions from migrations of oxygen vacancies, bismuth ion vacancies, electrons ionized from strontium vacancies, strontium ion vacancies and valence fluctuations of Ti(4+)/Ti(3+) ions. |
format | Online Article Text |
id | pubmed-9087022 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2018 |
publisher | The Royal Society of Chemistry |
record_format | MEDLINE/PubMed |
spelling | pubmed-90870222022-05-10 Investigation into defect chemistry and relaxation processes in niobium doped and undoped SrBi(4)Ti(4)O(15) using impedance spectroscopy Jose, Roshan P., Vineetha Rafiq, Muhammad Asif K, Venkata Saravanan RSC Adv Chemistry The aurivillius family of compounds SrBi(4)Ti(4)O(15) (SBTi) and SrBi(4)Ti(3.8)Nb(0.2)O(15) has been prepared using solid state reaction techniques. The niobium doping enhances the value of the dielectric constant, but decreases the phase transition temperature and grain size of SBTi. Grain conductivity evaluated from the impedance data reveals that Nb doping increases the resistance of grains which indicates the decrease in oxygen vacancies. The negative temperature coefficient of resistance shown by the grain boundary conductivity is explained using the Heywang–Jonker model. The variation of ac conductivity with frequency is found to obey Jonscher’s universal power law. The frequency exponent (n), pre-exponential factor (A), and bulk dc conductivity (σ(dc)) are determined from the fitting curves of Jonscher’s universal power law. From the frequency exponent (n) versus temperature curve, we conclude that the conduction mechanism of SBTi changes from large-polaron tunneling (300–475 °C) to small-polaron tunneling (475–550 °C), and in that of the niobium doped it is small-polaron tunneling (300–375 °C) to correlated band hopping (375–550 °C). Activation energies have been calculated from different functions such as loss tangent, relaxation time, grain and grain boundary conductivities, and ac and dc conductivity. The activation energies reveal that conductivity in the sample has contributions from migrations of oxygen vacancies, bismuth ion vacancies, electrons ionized from strontium vacancies, strontium ion vacancies and valence fluctuations of Ti(4+)/Ti(3+) ions. The Royal Society of Chemistry 2018-10-08 /pmc/articles/PMC9087022/ /pubmed/35548602 http://dx.doi.org/10.1039/c8ra06621c Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by-nc/3.0/ |
spellingShingle | Chemistry Jose, Roshan P., Vineetha Rafiq, Muhammad Asif K, Venkata Saravanan Investigation into defect chemistry and relaxation processes in niobium doped and undoped SrBi(4)Ti(4)O(15) using impedance spectroscopy |
title | Investigation into defect chemistry and relaxation processes in niobium doped and undoped SrBi(4)Ti(4)O(15) using impedance spectroscopy |
title_full | Investigation into defect chemistry and relaxation processes in niobium doped and undoped SrBi(4)Ti(4)O(15) using impedance spectroscopy |
title_fullStr | Investigation into defect chemistry and relaxation processes in niobium doped and undoped SrBi(4)Ti(4)O(15) using impedance spectroscopy |
title_full_unstemmed | Investigation into defect chemistry and relaxation processes in niobium doped and undoped SrBi(4)Ti(4)O(15) using impedance spectroscopy |
title_short | Investigation into defect chemistry and relaxation processes in niobium doped and undoped SrBi(4)Ti(4)O(15) using impedance spectroscopy |
title_sort | investigation into defect chemistry and relaxation processes in niobium doped and undoped srbi(4)ti(4)o(15) using impedance spectroscopy |
topic | Chemistry |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9087022/ https://www.ncbi.nlm.nih.gov/pubmed/35548602 http://dx.doi.org/10.1039/c8ra06621c |
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