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Dopant driven tunability of dielectric relaxation in MxCo(1-x)Fe2O4 (M: Zn2+, Mn2+, Ni2+) nano-ferrites
Nano-ferrites with tunable dielectric and magnetic properties are highly desirable in modern electronics industries. This work reports the effect of ferromagnetic (Ni), anti-ferromagnetic (Mn), and non-magnetic (Zn) substitution on cobalt-ferrites' dielectric and magnetic properties. The Rietve...
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Published in: | Journal of applied physics 2017-07, Vol.122 (3) |
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creator | Datt, Gopal Abhyankar, A. C. |
description | Nano-ferrites with tunable dielectric and magnetic properties are highly desirable in modern electronics industries. This work reports the effect of ferromagnetic (Ni), anti-ferromagnetic (Mn), and non-magnetic (Zn) substitution on cobalt-ferrites' dielectric and magnetic properties. The Rietveld analysis of XRD data and the Raman spectroscopic study reveals that all the samples are crystallized in the Fd-3m space group. The T2g Raman mode was observed to split into branches, which is due to the presence of different cations (with different vibrational frequencies) at crystallographic A and B-sites. The magnetization study shows that the MnCoFe2O4 sample has the highest saturation magnetization of 87 emu/g, which is attributed to the presence of Mn2+ cations at the B-site with a magnetic moment of
5
μ
B
. The dielectric permittivity of these nanoparticles (NPs) obeys the modified Debye model, which is further supported by Cole-Cole plots. The dielectric constant of MnCoFe2O4 ferrite is found to be one order higher than that of the other two ferrites. The increased bond length of the Mn2+-O2- bond along with the enhanced d-d electron transition between
M
n
2
+
/
C
o
2
+
⇋
F
e
3
+
cations at the B-site are found to be the main contributing factors for the enhanced dielectric constant of MnCoFe2O4 ferrite. We find evidence of variable-range hopping of localized polarons in these ferrite NPs. The activation energy, hopping range, and density of states
N
E
F
, of these polarons were calculated using Motts' 1/4th law. The estimated activation energies of these polarons at 300 K were found to be
288
meV
,
426
meV
, and
410
meV
, respectively, for the MnCoFe2O4, NiCoFe2O4, and ZnCoFe2O4 ferrite NPs, while the hopping range of these polarons were found to be 27.14 Å, 11.66 Å, and 8.17 Å, respectively. Observation of a low dielectric loss of ∼0.04, in the frequency range of 0.1–1 MHz, in these NPs makes them potential candidates for energy harvesting devices in the modern electronics industry. |
doi_str_mv | 10.1063/1.4990275 |
format | article |
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5
μ
B
. The dielectric permittivity of these nanoparticles (NPs) obeys the modified Debye model, which is further supported by Cole-Cole plots. The dielectric constant of MnCoFe2O4 ferrite is found to be one order higher than that of the other two ferrites. The increased bond length of the Mn2+-O2- bond along with the enhanced d-d electron transition between
M
n
2
+
/
C
o
2
+
⇋
F
e
3
+
cations at the B-site are found to be the main contributing factors for the enhanced dielectric constant of MnCoFe2O4 ferrite. We find evidence of variable-range hopping of localized polarons in these ferrite NPs. The activation energy, hopping range, and density of states
N
E
F
, of these polarons were calculated using Motts' 1/4th law. The estimated activation energies of these polarons at 300 K were found to be
288
meV
,
426
meV
, and
410
meV
, respectively, for the MnCoFe2O4, NiCoFe2O4, and ZnCoFe2O4 ferrite NPs, while the hopping range of these polarons were found to be 27.14 Å, 11.66 Å, and 8.17 Å, respectively. Observation of a low dielectric loss of ∼0.04, in the frequency range of 0.1–1 MHz, in these NPs makes them potential candidates for energy harvesting devices in the modern electronics industry.</description><identifier>ISSN: 0021-8979</identifier><identifier>EISSN: 1089-7550</identifier><identifier>DOI: 10.1063/1.4990275</identifier><identifier>CODEN: JAPIAU</identifier><language>eng</language><ispartof>Journal of applied physics, 2017-07, Vol.122 (3)</ispartof><rights>Author(s)</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c299t-ec283579b0232f465581b7869d3ae192bd4b7150614773e8e0a809d480fa22343</citedby><cites>FETCH-LOGICAL-c299t-ec283579b0232f465581b7869d3ae192bd4b7150614773e8e0a809d480fa22343</cites><orcidid>0000-0003-4148-1595</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,778,782,27913,27914</link.rule.ids></links><search><creatorcontrib>Datt, Gopal</creatorcontrib><creatorcontrib>Abhyankar, A. C.</creatorcontrib><title>Dopant driven tunability of dielectric relaxation in MxCo(1-x)Fe2O4 (M: Zn2+, Mn2+, Ni2+) nano-ferrites</title><title>Journal of applied physics</title><description>Nano-ferrites with tunable dielectric and magnetic properties are highly desirable in modern electronics industries. This work reports the effect of ferromagnetic (Ni), anti-ferromagnetic (Mn), and non-magnetic (Zn) substitution on cobalt-ferrites' dielectric and magnetic properties. The Rietveld analysis of XRD data and the Raman spectroscopic study reveals that all the samples are crystallized in the Fd-3m space group. The T2g Raman mode was observed to split into branches, which is due to the presence of different cations (with different vibrational frequencies) at crystallographic A and B-sites. The magnetization study shows that the MnCoFe2O4 sample has the highest saturation magnetization of 87 emu/g, which is attributed to the presence of Mn2+ cations at the B-site with a magnetic moment of
5
μ
B
. The dielectric permittivity of these nanoparticles (NPs) obeys the modified Debye model, which is further supported by Cole-Cole plots. The dielectric constant of MnCoFe2O4 ferrite is found to be one order higher than that of the other two ferrites. The increased bond length of the Mn2+-O2- bond along with the enhanced d-d electron transition between
M
n
2
+
/
C
o
2
+
⇋
F
e
3
+
cations at the B-site are found to be the main contributing factors for the enhanced dielectric constant of MnCoFe2O4 ferrite. We find evidence of variable-range hopping of localized polarons in these ferrite NPs. The activation energy, hopping range, and density of states
N
E
F
, of these polarons were calculated using Motts' 1/4th law. The estimated activation energies of these polarons at 300 K were found to be
288
meV
,
426
meV
, and
410
meV
, respectively, for the MnCoFe2O4, NiCoFe2O4, and ZnCoFe2O4 ferrite NPs, while the hopping range of these polarons were found to be 27.14 Å, 11.66 Å, and 8.17 Å, respectively. Observation of a low dielectric loss of ∼0.04, in the frequency range of 0.1–1 MHz, in these NPs makes them potential candidates for energy harvesting devices in the modern electronics industry.</description><issn>0021-8979</issn><issn>1089-7550</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2017</creationdate><recordtype>article</recordtype><recordid>eNp90L1OwzAUBWALgUQpDLyBx5YSuP5JbLOhQgGppQssLJGT2Mgo2JVjqvbtgbaCAYnl3uXTkc5B6JTABYGCXZILrhRQke-hHgGpMpHnsI96AJRkUgl1iI667g2AEMlUD73ehIX2CTfRLY3H6cPryrUurXGwuHGmNXWKrsbRtHqlkwseO49nq3EYkGw1nBg653gwu8Ivno7O8WxzHx0dDbHXPmTWxOiS6Y7RgdVtZ052v4-eJ7dP4_tsOr97GF9Ps5oqlTJTU8lyoSqgjFpe5LkklZCFapg2RNGq4ZUgORSEC8GMNKAlqIZLsJpSxlkfDbe5dQxdF40tF9G967guCZTfC5Wk3C30Zc-2tqtd2nT7wcsQf2G5aOx_-G_yJ5GXcKc</recordid><startdate>20170721</startdate><enddate>20170721</enddate><creator>Datt, Gopal</creator><creator>Abhyankar, A. C.</creator><scope>AAYXX</scope><scope>CITATION</scope><orcidid>https://orcid.org/0000-0003-4148-1595</orcidid></search><sort><creationdate>20170721</creationdate><title>Dopant driven tunability of dielectric relaxation in MxCo(1-x)Fe2O4 (M: Zn2+, Mn2+, Ni2+) nano-ferrites</title><author>Datt, Gopal ; Abhyankar, A. C.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c299t-ec283579b0232f465581b7869d3ae192bd4b7150614773e8e0a809d480fa22343</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2017</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Datt, Gopal</creatorcontrib><creatorcontrib>Abhyankar, A. C.</creatorcontrib><collection>CrossRef</collection><jtitle>Journal of applied physics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Datt, Gopal</au><au>Abhyankar, A. C.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Dopant driven tunability of dielectric relaxation in MxCo(1-x)Fe2O4 (M: Zn2+, Mn2+, Ni2+) nano-ferrites</atitle><jtitle>Journal of applied physics</jtitle><date>2017-07-21</date><risdate>2017</risdate><volume>122</volume><issue>3</issue><issn>0021-8979</issn><eissn>1089-7550</eissn><coden>JAPIAU</coden><abstract>Nano-ferrites with tunable dielectric and magnetic properties are highly desirable in modern electronics industries. This work reports the effect of ferromagnetic (Ni), anti-ferromagnetic (Mn), and non-magnetic (Zn) substitution on cobalt-ferrites' dielectric and magnetic properties. The Rietveld analysis of XRD data and the Raman spectroscopic study reveals that all the samples are crystallized in the Fd-3m space group. The T2g Raman mode was observed to split into branches, which is due to the presence of different cations (with different vibrational frequencies) at crystallographic A and B-sites. The magnetization study shows that the MnCoFe2O4 sample has the highest saturation magnetization of 87 emu/g, which is attributed to the presence of Mn2+ cations at the B-site with a magnetic moment of
5
μ
B
. The dielectric permittivity of these nanoparticles (NPs) obeys the modified Debye model, which is further supported by Cole-Cole plots. The dielectric constant of MnCoFe2O4 ferrite is found to be one order higher than that of the other two ferrites. The increased bond length of the Mn2+-O2- bond along with the enhanced d-d electron transition between
M
n
2
+
/
C
o
2
+
⇋
F
e
3
+
cations at the B-site are found to be the main contributing factors for the enhanced dielectric constant of MnCoFe2O4 ferrite. We find evidence of variable-range hopping of localized polarons in these ferrite NPs. The activation energy, hopping range, and density of states
N
E
F
, of these polarons were calculated using Motts' 1/4th law. The estimated activation energies of these polarons at 300 K were found to be
288
meV
,
426
meV
, and
410
meV
, respectively, for the MnCoFe2O4, NiCoFe2O4, and ZnCoFe2O4 ferrite NPs, while the hopping range of these polarons were found to be 27.14 Å, 11.66 Å, and 8.17 Å, respectively. Observation of a low dielectric loss of ∼0.04, in the frequency range of 0.1–1 MHz, in these NPs makes them potential candidates for energy harvesting devices in the modern electronics industry.</abstract><doi>10.1063/1.4990275</doi><tpages>11</tpages><orcidid>https://orcid.org/0000-0003-4148-1595</orcidid></addata></record> |
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source | American Institute of Physics:Jisc Collections:Transitional Journals Agreement 2021-23 (Reading list) |
title | Dopant driven tunability of dielectric relaxation in MxCo(1-x)Fe2O4 (M: Zn2+, Mn2+, Ni2+) nano-ferrites |
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