Loading…

Formation of non-centrosymmetric covalent bonds due to the substitution of cobalt contents in M-type barium hexa-ferrites BaFe(12-x)O19

The evolution of various properties of cobalt-doped M-type barium hexa-ferrites has been investigated in this project. A series of cobalt-doped M-type barium hexa-ferrites having general composition BaCo x Fe (12-x) O 19 with x = 0.2, 0.4, 0.6, 0.8, 1.0, and 1.2 was prepared using powder metallurgy...

Full description

Saved in:
Bibliographic Details
Published in:Applied physics. A, Materials science & processing Materials science & processing, 2021-09, Vol.127 (9), Article 718
Main Authors: Sehar, Fatima, Anjum, Safia, Mansoor, Anam, Mustafa, Zeeshan
Format: Article
Language:English
Subjects:
Citations: Items that this one cites
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
cited_by
cites cdi_FETCH-LOGICAL-c270t-313bca09f5287afbcbe2a2b7272ba41f892fa1aea21f4e82c0e109ff453999353
container_end_page
container_issue 9
container_start_page
container_title Applied physics. A, Materials science & processing
container_volume 127
creator Sehar, Fatima
Anjum, Safia
Mansoor, Anam
Mustafa, Zeeshan
description The evolution of various properties of cobalt-doped M-type barium hexa-ferrites has been investigated in this project. A series of cobalt-doped M-type barium hexa-ferrites having general composition BaCo x Fe (12-x) O 19 with x = 0.2, 0.4, 0.6, 0.8, 1.0, and 1.2 was prepared using powder metallurgy route. For the thermal decomposition, prepared powders were heat-treated at 1373 K o for 2 h in a muffle furnace. The structural analysis, 3-D structural visualization, functional group analysis, surface morphology, elemental analysis, optical, dielectric, ferromagnetic, and ferroelectric properties of samples were characterized using different characterization techniques. X-ray diffractometer and Fourier transform infrared spectroscopy confirmed the formation of single-phase hexagonal structure of cobalt-doped M-type barium hexa-ferrite. The optical bandgap energy and saturation magnetization of the prepared samples increased with increasing cobalt concentration which made them suitable for light-emitting diodes and laser formation. Their dielectric properties show the insulting nature of the ferrites. Ferro-electric loop exhibits formation of non-centrosymmetric covalent bonds with an increase in the electric coercive field and remanent polarization. The electric polarization in the unit cell of barium hexa-ferrites is based on FeO6 octahedron. The oxygen O6 is located at three crystallographic sites (4f, 2a and 12 k). The iron ion is normally located at the center of the oxygen octahedron. The formation of non-centrosymmetric covalent bonds is due to the shifts off-center of iron ions under the application of external field. The ferroelectric loops are also not properly closed which indicates the magnetoelectric (ME) coupling and improves multiferroicity of the material.
doi_str_mv 10.1007/s00339-021-04762-9
format article
fullrecord <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_journals_2565812773</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>2565812773</sourcerecordid><originalsourceid>FETCH-LOGICAL-c270t-313bca09f5287afbcbe2a2b7272ba41f892fa1aea21f4e82c0e109ff453999353</originalsourceid><addsrcrecordid>eNp9kLFOHDEQhi0EEgfkBVJZogmFiT3ePa_LgLgQieiapLZsMw6Lbu3D9iLuCfLacXIgukzzS6Pvn5E-Qj4Kfik4V58L51JqxkEw3qklMH1AFqKTwPhS8kOy4LpTbJB6eUxOSnnkbTqABfm9SnmydUyRpkBjisxjrDmV3TRhzaOnPj3bTdtRl-J9ofcz0ppofUBaZlfqWOe3tk_ObmqLWBtf6Bjpd1Z3W6TO5nGe6AO-WBYw57FioVd2hZ8EsJeLtdBn5CjYTcEPr3lKfq5uflzfsrv112_XX-6YB8Urk0I6b7kOPQzKBucdggWnQIGznQiDhmCFRQsidDiA5ygaHbpeaq1lL0_J-f7uNqenGUs1j2nOsb000C_7QYBSslGwp3wzUTIGs83jZPPOCG7-Cjd74aYJN_-EG91Kcl8qDY6_ML-f_k_rD-t2hMk</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>2565812773</pqid></control><display><type>article</type><title>Formation of non-centrosymmetric covalent bonds due to the substitution of cobalt contents in M-type barium hexa-ferrites BaFe(12-x)O19</title><source>Springer Nature</source><creator>Sehar, Fatima ; Anjum, Safia ; Mansoor, Anam ; Mustafa, Zeeshan</creator><creatorcontrib>Sehar, Fatima ; Anjum, Safia ; Mansoor, Anam ; Mustafa, Zeeshan</creatorcontrib><description>The evolution of various properties of cobalt-doped M-type barium hexa-ferrites has been investigated in this project. A series of cobalt-doped M-type barium hexa-ferrites having general composition BaCo x Fe (12-x) O 19 with x = 0.2, 0.4, 0.6, 0.8, 1.0, and 1.2 was prepared using powder metallurgy route. For the thermal decomposition, prepared powders were heat-treated at 1373 K o for 2 h in a muffle furnace. The structural analysis, 3-D structural visualization, functional group analysis, surface morphology, elemental analysis, optical, dielectric, ferromagnetic, and ferroelectric properties of samples were characterized using different characterization techniques. X-ray diffractometer and Fourier transform infrared spectroscopy confirmed the formation of single-phase hexagonal structure of cobalt-doped M-type barium hexa-ferrite. The optical bandgap energy and saturation magnetization of the prepared samples increased with increasing cobalt concentration which made them suitable for light-emitting diodes and laser formation. Their dielectric properties show the insulting nature of the ferrites. Ferro-electric loop exhibits formation of non-centrosymmetric covalent bonds with an increase in the electric coercive field and remanent polarization. The electric polarization in the unit cell of barium hexa-ferrites is based on FeO6 octahedron. The oxygen O6 is located at three crystallographic sites (4f, 2a and 12 k). The iron ion is normally located at the center of the oxygen octahedron. The formation of non-centrosymmetric covalent bonds is due to the shifts off-center of iron ions under the application of external field. The ferroelectric loops are also not properly closed which indicates the magnetoelectric (ME) coupling and improves multiferroicity of the material.</description><identifier>ISSN: 0947-8396</identifier><identifier>EISSN: 1432-0630</identifier><identifier>DOI: 10.1007/s00339-021-04762-9</identifier><language>eng</language><publisher>Berlin/Heidelberg: Springer Berlin Heidelberg</publisher><subject>Applied physics ; Barium ; Characterization and Evaluation of Materials ; Chemical bonds ; Cobalt ; Coercivity ; Condensed Matter Physics ; Covalence ; Covalent bonds ; Crystallography ; Dielectric properties ; Electric polarization ; Ferrites ; Ferroelectric materials ; Ferroelectricity ; Ferromagnetism ; Functional groups ; Heat treatment ; Iron ; Light emitting diodes ; Machines ; Magnetic saturation ; Manufacturing ; Materials science ; Morphology ; Muffle furnaces ; Nanotechnology ; Optical and Electronic Materials ; Optical properties ; Physics ; Physics and Astronomy ; Powder metallurgy ; Processes ; Structural analysis ; Surfaces and Interfaces ; Thermal decomposition ; Thin Films ; Unit cell</subject><ispartof>Applied physics. A, Materials science &amp; processing, 2021-09, Vol.127 (9), Article 718</ispartof><rights>The Author(s), under exclusive licence to Springer-Verlag GmbH, DE part of Springer Nature 2021</rights><rights>The Author(s), under exclusive licence to Springer-Verlag GmbH, DE part of Springer Nature 2021.</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><cites>FETCH-LOGICAL-c270t-313bca09f5287afbcbe2a2b7272ba41f892fa1aea21f4e82c0e109ff453999353</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,777,781,27905,27906</link.rule.ids></links><search><creatorcontrib>Sehar, Fatima</creatorcontrib><creatorcontrib>Anjum, Safia</creatorcontrib><creatorcontrib>Mansoor, Anam</creatorcontrib><creatorcontrib>Mustafa, Zeeshan</creatorcontrib><title>Formation of non-centrosymmetric covalent bonds due to the substitution of cobalt contents in M-type barium hexa-ferrites BaFe(12-x)O19</title><title>Applied physics. A, Materials science &amp; processing</title><addtitle>Appl. Phys. A</addtitle><description>The evolution of various properties of cobalt-doped M-type barium hexa-ferrites has been investigated in this project. A series of cobalt-doped M-type barium hexa-ferrites having general composition BaCo x Fe (12-x) O 19 with x = 0.2, 0.4, 0.6, 0.8, 1.0, and 1.2 was prepared using powder metallurgy route. For the thermal decomposition, prepared powders were heat-treated at 1373 K o for 2 h in a muffle furnace. The structural analysis, 3-D structural visualization, functional group analysis, surface morphology, elemental analysis, optical, dielectric, ferromagnetic, and ferroelectric properties of samples were characterized using different characterization techniques. X-ray diffractometer and Fourier transform infrared spectroscopy confirmed the formation of single-phase hexagonal structure of cobalt-doped M-type barium hexa-ferrite. The optical bandgap energy and saturation magnetization of the prepared samples increased with increasing cobalt concentration which made them suitable for light-emitting diodes and laser formation. Their dielectric properties show the insulting nature of the ferrites. Ferro-electric loop exhibits formation of non-centrosymmetric covalent bonds with an increase in the electric coercive field and remanent polarization. The electric polarization in the unit cell of barium hexa-ferrites is based on FeO6 octahedron. The oxygen O6 is located at three crystallographic sites (4f, 2a and 12 k). The iron ion is normally located at the center of the oxygen octahedron. The formation of non-centrosymmetric covalent bonds is due to the shifts off-center of iron ions under the application of external field. The ferroelectric loops are also not properly closed which indicates the magnetoelectric (ME) coupling and improves multiferroicity of the material.</description><subject>Applied physics</subject><subject>Barium</subject><subject>Characterization and Evaluation of Materials</subject><subject>Chemical bonds</subject><subject>Cobalt</subject><subject>Coercivity</subject><subject>Condensed Matter Physics</subject><subject>Covalence</subject><subject>Covalent bonds</subject><subject>Crystallography</subject><subject>Dielectric properties</subject><subject>Electric polarization</subject><subject>Ferrites</subject><subject>Ferroelectric materials</subject><subject>Ferroelectricity</subject><subject>Ferromagnetism</subject><subject>Functional groups</subject><subject>Heat treatment</subject><subject>Iron</subject><subject>Light emitting diodes</subject><subject>Machines</subject><subject>Magnetic saturation</subject><subject>Manufacturing</subject><subject>Materials science</subject><subject>Morphology</subject><subject>Muffle furnaces</subject><subject>Nanotechnology</subject><subject>Optical and Electronic Materials</subject><subject>Optical properties</subject><subject>Physics</subject><subject>Physics and Astronomy</subject><subject>Powder metallurgy</subject><subject>Processes</subject><subject>Structural analysis</subject><subject>Surfaces and Interfaces</subject><subject>Thermal decomposition</subject><subject>Thin Films</subject><subject>Unit cell</subject><issn>0947-8396</issn><issn>1432-0630</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2021</creationdate><recordtype>article</recordtype><recordid>eNp9kLFOHDEQhi0EEgfkBVJZogmFiT3ePa_LgLgQieiapLZsMw6Lbu3D9iLuCfLacXIgukzzS6Pvn5E-Qj4Kfik4V58L51JqxkEw3qklMH1AFqKTwPhS8kOy4LpTbJB6eUxOSnnkbTqABfm9SnmydUyRpkBjisxjrDmV3TRhzaOnPj3bTdtRl-J9ofcz0ppofUBaZlfqWOe3tk_ObmqLWBtf6Bjpd1Z3W6TO5nGe6AO-WBYw57FioVd2hZ8EsJeLtdBn5CjYTcEPr3lKfq5uflzfsrv112_XX-6YB8Urk0I6b7kOPQzKBucdggWnQIGznQiDhmCFRQsidDiA5ygaHbpeaq1lL0_J-f7uNqenGUs1j2nOsb000C_7QYBSslGwp3wzUTIGs83jZPPOCG7-Cjd74aYJN_-EG91Kcl8qDY6_ML-f_k_rD-t2hMk</recordid><startdate>20210901</startdate><enddate>20210901</enddate><creator>Sehar, Fatima</creator><creator>Anjum, Safia</creator><creator>Mansoor, Anam</creator><creator>Mustafa, Zeeshan</creator><general>Springer Berlin Heidelberg</general><general>Springer Nature B.V</general><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20210901</creationdate><title>Formation of non-centrosymmetric covalent bonds due to the substitution of cobalt contents in M-type barium hexa-ferrites BaFe(12-x)O19</title><author>Sehar, Fatima ; Anjum, Safia ; Mansoor, Anam ; Mustafa, Zeeshan</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c270t-313bca09f5287afbcbe2a2b7272ba41f892fa1aea21f4e82c0e109ff453999353</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2021</creationdate><topic>Applied physics</topic><topic>Barium</topic><topic>Characterization and Evaluation of Materials</topic><topic>Chemical bonds</topic><topic>Cobalt</topic><topic>Coercivity</topic><topic>Condensed Matter Physics</topic><topic>Covalence</topic><topic>Covalent bonds</topic><topic>Crystallography</topic><topic>Dielectric properties</topic><topic>Electric polarization</topic><topic>Ferrites</topic><topic>Ferroelectric materials</topic><topic>Ferroelectricity</topic><topic>Ferromagnetism</topic><topic>Functional groups</topic><topic>Heat treatment</topic><topic>Iron</topic><topic>Light emitting diodes</topic><topic>Machines</topic><topic>Magnetic saturation</topic><topic>Manufacturing</topic><topic>Materials science</topic><topic>Morphology</topic><topic>Muffle furnaces</topic><topic>Nanotechnology</topic><topic>Optical and Electronic Materials</topic><topic>Optical properties</topic><topic>Physics</topic><topic>Physics and Astronomy</topic><topic>Powder metallurgy</topic><topic>Processes</topic><topic>Structural analysis</topic><topic>Surfaces and Interfaces</topic><topic>Thermal decomposition</topic><topic>Thin Films</topic><topic>Unit cell</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Sehar, Fatima</creatorcontrib><creatorcontrib>Anjum, Safia</creatorcontrib><creatorcontrib>Mansoor, Anam</creatorcontrib><creatorcontrib>Mustafa, Zeeshan</creatorcontrib><collection>CrossRef</collection><jtitle>Applied physics. A, Materials science &amp; processing</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Sehar, Fatima</au><au>Anjum, Safia</au><au>Mansoor, Anam</au><au>Mustafa, Zeeshan</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Formation of non-centrosymmetric covalent bonds due to the substitution of cobalt contents in M-type barium hexa-ferrites BaFe(12-x)O19</atitle><jtitle>Applied physics. A, Materials science &amp; processing</jtitle><stitle>Appl. Phys. A</stitle><date>2021-09-01</date><risdate>2021</risdate><volume>127</volume><issue>9</issue><artnum>718</artnum><issn>0947-8396</issn><eissn>1432-0630</eissn><abstract>The evolution of various properties of cobalt-doped M-type barium hexa-ferrites has been investigated in this project. A series of cobalt-doped M-type barium hexa-ferrites having general composition BaCo x Fe (12-x) O 19 with x = 0.2, 0.4, 0.6, 0.8, 1.0, and 1.2 was prepared using powder metallurgy route. For the thermal decomposition, prepared powders were heat-treated at 1373 K o for 2 h in a muffle furnace. The structural analysis, 3-D structural visualization, functional group analysis, surface morphology, elemental analysis, optical, dielectric, ferromagnetic, and ferroelectric properties of samples were characterized using different characterization techniques. X-ray diffractometer and Fourier transform infrared spectroscopy confirmed the formation of single-phase hexagonal structure of cobalt-doped M-type barium hexa-ferrite. The optical bandgap energy and saturation magnetization of the prepared samples increased with increasing cobalt concentration which made them suitable for light-emitting diodes and laser formation. Their dielectric properties show the insulting nature of the ferrites. Ferro-electric loop exhibits formation of non-centrosymmetric covalent bonds with an increase in the electric coercive field and remanent polarization. The electric polarization in the unit cell of barium hexa-ferrites is based on FeO6 octahedron. The oxygen O6 is located at three crystallographic sites (4f, 2a and 12 k). The iron ion is normally located at the center of the oxygen octahedron. The formation of non-centrosymmetric covalent bonds is due to the shifts off-center of iron ions under the application of external field. The ferroelectric loops are also not properly closed which indicates the magnetoelectric (ME) coupling and improves multiferroicity of the material.</abstract><cop>Berlin/Heidelberg</cop><pub>Springer Berlin Heidelberg</pub><doi>10.1007/s00339-021-04762-9</doi></addata></record>
fulltext fulltext
identifier ISSN: 0947-8396
ispartof Applied physics. A, Materials science & processing, 2021-09, Vol.127 (9), Article 718
issn 0947-8396
1432-0630
language eng
recordid cdi_proquest_journals_2565812773
source Springer Nature
subjects Applied physics
Barium
Characterization and Evaluation of Materials
Chemical bonds
Cobalt
Coercivity
Condensed Matter Physics
Covalence
Covalent bonds
Crystallography
Dielectric properties
Electric polarization
Ferrites
Ferroelectric materials
Ferroelectricity
Ferromagnetism
Functional groups
Heat treatment
Iron
Light emitting diodes
Machines
Magnetic saturation
Manufacturing
Materials science
Morphology
Muffle furnaces
Nanotechnology
Optical and Electronic Materials
Optical properties
Physics
Physics and Astronomy
Powder metallurgy
Processes
Structural analysis
Surfaces and Interfaces
Thermal decomposition
Thin Films
Unit cell
title Formation of non-centrosymmetric covalent bonds due to the substitution of cobalt contents in M-type barium hexa-ferrites BaFe(12-x)O19
url http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-19T20%3A34%3A32IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Formation%20of%20non-centrosymmetric%20covalent%20bonds%20due%20to%20the%20substitution%20of%20cobalt%20contents%20in%20M-type%20barium%20hexa-ferrites%20BaFe(12-x)O19&rft.jtitle=Applied%20physics.%20A,%20Materials%20science%20&%20processing&rft.au=Sehar,%20Fatima&rft.date=2021-09-01&rft.volume=127&rft.issue=9&rft.artnum=718&rft.issn=0947-8396&rft.eissn=1432-0630&rft_id=info:doi/10.1007/s00339-021-04762-9&rft_dat=%3Cproquest_cross%3E2565812773%3C/proquest_cross%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-c270t-313bca09f5287afbcbe2a2b7272ba41f892fa1aea21f4e82c0e109ff453999353%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_pqid=2565812773&rft_id=info:pmid/&rfr_iscdi=true