Structural and Morphology Changes in PrMnO3 Manganite Induced by Ba (x=0.33) Doping

In this paper, we discuss the structural and morphology properties of the solid-state prepared Pr0.67Ba0.33MnO3 perovskite manganite X-ray diffraction (XRD), scanning electron microscopy (SEM) and energy dispersive X-ray (EDX) analyses were utilised to examine the structure, morphology, and chemical...

Full description

Bibliographic Details
Published in:Journal of Advanced Research in Applied Sciences and Engineering Technology
Main Author: Amaran N.A.; Ibrahim N.; Mohamed Z.
Format: Article
Language:English
Published: Penerbit Akademia Baru 2023
Online Access:https://www.scopus.com/inward/record.uri?eid=2-s2.0-85150346724&doi=10.37934%2faraset.29.3.160167&partnerID=40&md5=01dfa8cfff7065034f7f09f3ecefabbf
id 2-s2.0-85150346724
spelling 2-s2.0-85150346724
Amaran N.A.; Ibrahim N.; Mohamed Z.
Structural and Morphology Changes in PrMnO3 Manganite Induced by Ba (x=0.33) Doping
2023
Journal of Advanced Research in Applied Sciences and Engineering Technology
29
3
10.37934/araset.29.3.160167
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85150346724&doi=10.37934%2faraset.29.3.160167&partnerID=40&md5=01dfa8cfff7065034f7f09f3ecefabbf
In this paper, we discuss the structural and morphology properties of the solid-state prepared Pr0.67Ba0.33MnO3 perovskite manganite X-ray diffraction (XRD), scanning electron microscopy (SEM) and energy dispersive X-ray (EDX) analyses were utilised to examine the structure, morphology, and chemical composition. The compound exhibits a single phase with an orthorhombic perovskite structure with a Pnma space group without any impurities. The refined cell parameters are a = 5.504 Å, b = 7.778 Å, and c = 5.528 Å (α = β = γ = 90° and a ≠ b ≠ c), therefore the cell volume is 236.723 Å3. The tolerance factor is used to predict the stability of the Pr0.67Ba0.33MnO3, which is τ = 0.9241. Fourier transform infrared spectroscopy (FTIR) reveals that the Mn-O bonds appear at 600 cm−1. In addition, morphology SEM revealed that the grain sizes are heterogeneous, and the grain shapes are irregular. Using EDX technique, the percentage elemental composition of Pr, Ba, Mn, and O was determined. The values of the atomic percentages for each element are almost identical to the ratios of the elements during sample preparation. © 2023, Penerbit Akademia Baru. All rights reserved.
Penerbit Akademia Baru
24621943
English
Article
All Open Access; Hybrid Gold Open Access
author Amaran N.A.; Ibrahim N.; Mohamed Z.
spellingShingle Amaran N.A.; Ibrahim N.; Mohamed Z.
Structural and Morphology Changes in PrMnO3 Manganite Induced by Ba (x=0.33) Doping
author_facet Amaran N.A.; Ibrahim N.; Mohamed Z.
author_sort Amaran N.A.; Ibrahim N.; Mohamed Z.
title Structural and Morphology Changes in PrMnO3 Manganite Induced by Ba (x=0.33) Doping
title_short Structural and Morphology Changes in PrMnO3 Manganite Induced by Ba (x=0.33) Doping
title_full Structural and Morphology Changes in PrMnO3 Manganite Induced by Ba (x=0.33) Doping
title_fullStr Structural and Morphology Changes in PrMnO3 Manganite Induced by Ba (x=0.33) Doping
title_full_unstemmed Structural and Morphology Changes in PrMnO3 Manganite Induced by Ba (x=0.33) Doping
title_sort Structural and Morphology Changes in PrMnO3 Manganite Induced by Ba (x=0.33) Doping
publishDate 2023
container_title Journal of Advanced Research in Applied Sciences and Engineering Technology
container_volume 29
container_issue 3
doi_str_mv 10.37934/araset.29.3.160167
url https://www.scopus.com/inward/record.uri?eid=2-s2.0-85150346724&doi=10.37934%2faraset.29.3.160167&partnerID=40&md5=01dfa8cfff7065034f7f09f3ecefabbf
description In this paper, we discuss the structural and morphology properties of the solid-state prepared Pr0.67Ba0.33MnO3 perovskite manganite X-ray diffraction (XRD), scanning electron microscopy (SEM) and energy dispersive X-ray (EDX) analyses were utilised to examine the structure, morphology, and chemical composition. The compound exhibits a single phase with an orthorhombic perovskite structure with a Pnma space group without any impurities. The refined cell parameters are a = 5.504 Å, b = 7.778 Å, and c = 5.528 Å (α = β = γ = 90° and a ≠ b ≠ c), therefore the cell volume is 236.723 Å3. The tolerance factor is used to predict the stability of the Pr0.67Ba0.33MnO3, which is τ = 0.9241. Fourier transform infrared spectroscopy (FTIR) reveals that the Mn-O bonds appear at 600 cm−1. In addition, morphology SEM revealed that the grain sizes are heterogeneous, and the grain shapes are irregular. Using EDX technique, the percentage elemental composition of Pr, Ba, Mn, and O was determined. The values of the atomic percentages for each element are almost identical to the ratios of the elements during sample preparation. © 2023, Penerbit Akademia Baru. All rights reserved.
publisher Penerbit Akademia Baru
issn 24621943
language English
format Article
accesstype All Open Access; Hybrid Gold Open Access
record_format scopus
collection Scopus
_version_ 1809677582880210944