Effect of Mn Doping on the Optical and Electrical Properties of Double Perovskite Sr2TiCoO6

A new series of Sr2TiCo1−xMnxO6 (0.0 ≤ x ≤ 0.7) materials has been synthesized using the conventional solid-state method. In this research, X-ray diffraction (XRD) results showed that Mn was successfully doped at the Co site in a cubic structure with monoclinic P21/n space group. The effect of Mn ca...

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Published in:Materials
Main Author: Aziz N.D.A.; Kamarulzaman A.S.; Ibrahim N.; Mohamed Z.
Format: Article
Language:English
Published: MDPI 2022
Online Access:https://www.scopus.com/inward/record.uri?eid=2-s2.0-85137150156&doi=10.3390%2fma15155123&partnerID=40&md5=2899b7c633d6751b2b6497e3c8b26db8
id 2-s2.0-85137150156
spelling 2-s2.0-85137150156
Aziz N.D.A.; Kamarulzaman A.S.; Ibrahim N.; Mohamed Z.
Effect of Mn Doping on the Optical and Electrical Properties of Double Perovskite Sr2TiCoO6
2022
Materials
15
15
10.3390/ma15155123
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85137150156&doi=10.3390%2fma15155123&partnerID=40&md5=2899b7c633d6751b2b6497e3c8b26db8
A new series of Sr2TiCo1−xMnxO6 (0.0 ≤ x ≤ 0.7) materials has been synthesized using the conventional solid-state method. In this research, X-ray diffraction (XRD) results showed that Mn was successfully doped at the Co site in a cubic structure with monoclinic P21/n space group. The effect of Mn cation substitution on the structural, optical and electrical performance of Sr2TiCo1−xMnxO6 double perovskite was investigated. The optical study revealed a nonlinearity pattern of the band gap that is referred to as the band gap bowing trend. Results from optical and Rietveld refinement supports that the band gap bowing trend is correlated with the charge distribution that produces unique effects on structural and size changes due to the Co-Mn compositions. The morphological scanning electron microscopy studies also showed that larger crystallite sizes were developed when dopant was added. Furthermore, increases in the conductivities support the lowering band gap of Mn-doped samples. Here, the intermixing of the atomic orbitals of Co-Mn provides an efficient interlink electrical pathway to improve conductivity and exhibits a high dielectric property at room temperature. These values are strong evidence that STCM material will be suitable for applications in the semiconductor industry. © 2022 by the authors.
MDPI
19961944
English
Article
All Open Access; Gold Open Access; Green Open Access
author Aziz N.D.A.; Kamarulzaman A.S.; Ibrahim N.; Mohamed Z.
spellingShingle Aziz N.D.A.; Kamarulzaman A.S.; Ibrahim N.; Mohamed Z.
Effect of Mn Doping on the Optical and Electrical Properties of Double Perovskite Sr2TiCoO6
author_facet Aziz N.D.A.; Kamarulzaman A.S.; Ibrahim N.; Mohamed Z.
author_sort Aziz N.D.A.; Kamarulzaman A.S.; Ibrahim N.; Mohamed Z.
title Effect of Mn Doping on the Optical and Electrical Properties of Double Perovskite Sr2TiCoO6
title_short Effect of Mn Doping on the Optical and Electrical Properties of Double Perovskite Sr2TiCoO6
title_full Effect of Mn Doping on the Optical and Electrical Properties of Double Perovskite Sr2TiCoO6
title_fullStr Effect of Mn Doping on the Optical and Electrical Properties of Double Perovskite Sr2TiCoO6
title_full_unstemmed Effect of Mn Doping on the Optical and Electrical Properties of Double Perovskite Sr2TiCoO6
title_sort Effect of Mn Doping on the Optical and Electrical Properties of Double Perovskite Sr2TiCoO6
publishDate 2022
container_title Materials
container_volume 15
container_issue 15
doi_str_mv 10.3390/ma15155123
url https://www.scopus.com/inward/record.uri?eid=2-s2.0-85137150156&doi=10.3390%2fma15155123&partnerID=40&md5=2899b7c633d6751b2b6497e3c8b26db8
description A new series of Sr2TiCo1−xMnxO6 (0.0 ≤ x ≤ 0.7) materials has been synthesized using the conventional solid-state method. In this research, X-ray diffraction (XRD) results showed that Mn was successfully doped at the Co site in a cubic structure with monoclinic P21/n space group. The effect of Mn cation substitution on the structural, optical and electrical performance of Sr2TiCo1−xMnxO6 double perovskite was investigated. The optical study revealed a nonlinearity pattern of the band gap that is referred to as the band gap bowing trend. Results from optical and Rietveld refinement supports that the band gap bowing trend is correlated with the charge distribution that produces unique effects on structural and size changes due to the Co-Mn compositions. The morphological scanning electron microscopy studies also showed that larger crystallite sizes were developed when dopant was added. Furthermore, increases in the conductivities support the lowering band gap of Mn-doped samples. Here, the intermixing of the atomic orbitals of Co-Mn provides an efficient interlink electrical pathway to improve conductivity and exhibits a high dielectric property at room temperature. These values are strong evidence that STCM material will be suitable for applications in the semiconductor industry. © 2022 by the authors.
publisher MDPI
issn 19961944
language English
format Article
accesstype All Open Access; Gold Open Access; Green Open Access
record_format scopus
collection Scopus
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