Serveur d'exploration sur le cobalt au Maghreb

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Magnetic Properties of Zn0.8(Fe0.1,Co0.1)O Diluted Magnetic Semiconductors: Experimental and Theoretical Investigation

Identifieur interne : 000243 ( PascalFrancis/Curation ); précédent : 000242; suivant : 000244

Magnetic Properties of Zn0.8(Fe0.1,Co0.1)O Diluted Magnetic Semiconductors: Experimental and Theoretical Investigation

Auteurs : O. Mounkachi [Maroc] ; M. Boujnah [Maroc] ; H. Labrim [Maroc] ; M. Hamedoun [Maroc] ; A. Benyoussef [Maroc] ; A. El Kenz [Maroc] ; M. Loulidi [Maroc] ; B. Belhourma [Maroc] ; M. Bhihi [Maroc] ; E. K. Hlil [France]

Source :

RBID : Pascal:12-0316236

Descripteurs français

English descriptors

Abstract

Structural and magnetic properties of Zn0.8(Fe0.1, Co0.1)O bulk diluted magnetic semiconductor have been investigated using X-ray diffraction (XRD) and magnetic measurements. TEM (Transmission Electron Microscopy) images confirmed the high crystallinity and grain size of Zn0.8(Fe0.1,Co0.1)O powder, the samples were characterized by energy dispersive spectroscopy (EDS) to confirm the expected stoichiometry. This sample has been synthesized by co-precipitation route. The study of magnetization hysteresis loop measurements infers that the bulk sample of Zn0.8(Fe0.1,Co0.1)O shows a well-defined hysteresis loop at Tc (200 K) temperature, which reflects its ferromagnetic behavior. Hydrogenation treatment was used for the control of phase separation. Based on first-principles spin-density functional calculations, using the Korringa-Kohn-Rostoker method (KKR) combined with the coherent potential approximation (CPA), the ferromagnetic state energy was calculated and compared with the local-moment-disordered (LMD) state energy. The mechanism of hybridization and interaction between magnetic ions in Zn0.8(Fe0.1,Co0.1)O is also investigated.
pA  
A01 01  1    @0 1557-1939
A03   1    @0 J. supercond. nov. magn.
A05       @2 25
A06       @2 5
A08 01  1  ENG  @1 Magnetic Properties of Zn0.8(Fe0.1,Co0.1)O Diluted Magnetic Semiconductors: Experimental and Theoretical Investigation
A11 01  1    @1 MOUNKACHI (O.)
A11 02  1    @1 BOUJNAH (M.)
A11 03  1    @1 LABRIM (H.)
A11 04  1    @1 HAMEDOUN (M.)
A11 05  1    @1 BENYOUSSEF (A.)
A11 06  1    @1 EL KENZ (A.)
A11 07  1    @1 LOULIDI (M.)
A11 08  1    @1 BELHOURMA (B.)
A11 09  1    @1 BHIHI (M.)
A11 10  1    @1 HLIL (E. K.)
A14 01      @1 Institute of Nanomaterials and Nanotechnology, MAScIR (Moroccan foundation for Advanced Science, Innovation and Research) @2 Rabat @3 MAR @Z 1 aut. @Z 4 aut. @Z 5 aut.
A14 02      @1 Laboratoire de Magnetisme et Physique des Hautes Energies, LMPHE (URAC 12), Departement de Physique, B.P. 1014, Faculty of Science, Universite Mohammed V-Agdal @2 Rabat @3 MAR @Z 2 aut. @Z 5 aut. @Z 6 aut. @Z 7 aut. @Z 9 aut.
A14 03      @1 CNESTEN (National Centre for Energy, Sciences and Nuclear Techniques), 30 km north of Rabat-Kenitra way @2 Maamora @3 MAR @Z 3 aut. @Z 8 aut.
A14 04      @1 Institut Néel, CNRS-UJF, B.P. 166 @2 38042 Grenoble @3 FRA @Z 10 aut.
A14 05      @1 Hassan II Academy of Science and Technology @2 Rabat @3 MAR @Z 5 aut.
A20       @1 1515-1521
A21       @1 2012
A23 01      @0 ENG
A43 01      @1 INIST @2 21987 @5 354000506621630520
A44       @0 0000 @1 © 2012 INIST-CNRS. All rights reserved.
A45       @0 17 ref.
A47 01  1    @0 12-0316236
A60       @1 P
A61       @0 A
A64 01  1    @0 Journal of superconductivity and novel magnetism
A66 01      @0 USA
C01 01    ENG  @0 Structural and magnetic properties of Zn0.8(Fe0.1, Co0.1)O bulk diluted magnetic semiconductor have been investigated using X-ray diffraction (XRD) and magnetic measurements. TEM (Transmission Electron Microscopy) images confirmed the high crystallinity and grain size of Zn0.8(Fe0.1,Co0.1)O powder, the samples were characterized by energy dispersive spectroscopy (EDS) to confirm the expected stoichiometry. This sample has been synthesized by co-precipitation route. The study of magnetization hysteresis loop measurements infers that the bulk sample of Zn0.8(Fe0.1,Co0.1)O shows a well-defined hysteresis loop at Tc (200 K) temperature, which reflects its ferromagnetic behavior. Hydrogenation treatment was used for the control of phase separation. Based on first-principles spin-density functional calculations, using the Korringa-Kohn-Rostoker method (KKR) combined with the coherent potential approximation (CPA), the ferromagnetic state energy was calculated and compared with the local-moment-disordered (LMD) state energy. The mechanism of hybridization and interaction between magnetic ions in Zn0.8(Fe0.1,Co0.1)O is also investigated.
C02 01  3    @0 001B70E50P
C02 02  3    @0 001B70E60E
C02 03  3    @0 001B70A20N
C03 01  3  FRE  @0 Densité état électron @5 02
C03 01  3  ENG  @0 Electronic density of states @5 02
C03 02  3  FRE  @0 Diffraction RX @5 03
C03 02  3  ENG  @0 XRD @5 03
C03 03  3  FRE  @0 Microscopie électronique transmission @5 04
C03 03  3  ENG  @0 Transmission electron microscopy @5 04
C03 04  X  FRE  @0 Cristallinité @5 05
C03 04  X  ENG  @0 Crystallinity @5 05
C03 04  X  SPA  @0 Cristalinidad @5 05
C03 05  3  FRE  @0 Grosseur grain @5 06
C03 05  3  ENG  @0 Grain size @5 06
C03 06  3  FRE  @0 Méthode fonctionnelle densité @5 07
C03 06  3  ENG  @0 Density functional method @5 07
C03 07  X  FRE  @0 Codopage @5 08
C03 07  X  ENG  @0 Codoping @5 08
C03 07  X  SPA  @0 Codrogado @5 08
C03 08  3  FRE  @0 Addition fer @5 09
C03 08  3  ENG  @0 Iron additions @5 09
C03 09  3  FRE  @0 Hystérésis magnétique @5 10
C03 09  3  ENG  @0 Magnetic hysteresis @5 10
C03 10  3  FRE  @0 Addition cobalt @5 11
C03 10  3  ENG  @0 Cobalt additions @5 11
C03 11  3  FRE  @0 Ferromagnétisme @5 12
C03 11  3  ENG  @0 Ferromagnetism @5 12
C03 12  3  FRE  @0 Hydrogénation @5 13
C03 12  3  ENG  @0 Hydrogenation @5 13
C03 13  3  FRE  @0 Séparation phase @5 14
C03 13  3  ENG  @0 Phase separation @5 14
C03 14  3  FRE  @0 Semiconducteur semimagnétique @5 15
C03 14  3  ENG  @0 Semimagnetic semiconductors @5 15
C03 15  X  FRE  @0 Oxyde de zinc @5 16
C03 15  X  ENG  @0 Zinc oxide @5 16
C03 15  X  SPA  @0 Zinc óxido @5 16
C03 16  3  FRE  @0 ZnO @4 INC @5 52
N21       @1 240

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Pascal:12-0316236

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<title xml:lang="en" level="a">Magnetic Properties of Zn
<sub>0.8</sub>
(Fe
<sub>0.1</sub>
,Co
<sub>0.1</sub>
)O Diluted Magnetic Semiconductors: Experimental and Theoretical Investigation</title>
<author>
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<term>Cobalt additions</term>
<term>Codoping</term>
<term>Crystallinity</term>
<term>Density functional method</term>
<term>Electronic density of states</term>
<term>Ferromagnetism</term>
<term>Grain size</term>
<term>Hydrogenation</term>
<term>Iron additions</term>
<term>Magnetic hysteresis</term>
<term>Phase separation</term>
<term>Semimagnetic semiconductors</term>
<term>Transmission electron microscopy</term>
<term>XRD</term>
<term>Zinc oxide</term>
</keywords>
<keywords scheme="Pascal" xml:lang="fr">
<term>Densité état électron</term>
<term>Diffraction RX</term>
<term>Microscopie électronique transmission</term>
<term>Cristallinité</term>
<term>Grosseur grain</term>
<term>Méthode fonctionnelle densité</term>
<term>Codopage</term>
<term>Addition fer</term>
<term>Hystérésis magnétique</term>
<term>Addition cobalt</term>
<term>Ferromagnétisme</term>
<term>Hydrogénation</term>
<term>Séparation phase</term>
<term>Semiconducteur semimagnétique</term>
<term>Oxyde de zinc</term>
<term>ZnO</term>
</keywords>
</textClass>
</profileDesc>
</teiHeader>
<front>
<div type="abstract" xml:lang="en">Structural and magnetic properties of Zn
<sub>0.8</sub>
(Fe
<sub>0.1</sub>
, Co
<sub>0.1</sub>
)O bulk diluted magnetic semiconductor have been investigated using X-ray diffraction (XRD) and magnetic measurements. TEM (Transmission Electron Microscopy) images confirmed the high crystallinity and grain size of Zn
<sub>0.8</sub>
(Fe
<sub>0.1</sub>
,Co
<sub>0.1</sub>
)O powder, the samples were characterized by energy dispersive spectroscopy (EDS) to confirm the expected stoichiometry. This sample has been synthesized by co-precipitation route. The study of magnetization hysteresis loop measurements infers that the bulk sample of Zn
<sub>0.8</sub>
(Fe
<sub>0.1</sub>
,Co
<sub>0.1</sub>
)O shows a well-defined hysteresis loop at T
<sub>c</sub>
(200 K) temperature, which reflects its ferromagnetic behavior. Hydrogenation treatment was used for the control of phase separation. Based on first-principles spin-density functional calculations, using the Korringa-Kohn-Rostoker method (KKR) combined with the coherent potential approximation (CPA), the ferromagnetic state energy was calculated and compared with the local-moment-disordered (LMD) state energy. The mechanism of hybridization and interaction between magnetic ions in Zn
<sub>0.8</sub>
(Fe
<sub>0.1</sub>
,Co
<sub>0.1</sub>
)O is also investigated.</div>
</front>
</TEI>
<inist>
<standard h6="B">
<pA>
<fA01 i1="01" i2="1">
<s0>1557-1939</s0>
</fA01>
<fA03 i2="1">
<s0>J. supercond. nov. magn.</s0>
</fA03>
<fA05>
<s2>25</s2>
</fA05>
<fA06>
<s2>5</s2>
</fA06>
<fA08 i1="01" i2="1" l="ENG">
<s1>Magnetic Properties of Zn
<sub>0.8</sub>
(Fe
<sub>0.1</sub>
,Co
<sub>0.1</sub>
)O Diluted Magnetic Semiconductors: Experimental and Theoretical Investigation</s1>
</fA08>
<fA11 i1="01" i2="1">
<s1>MOUNKACHI (O.)</s1>
</fA11>
<fA11 i1="02" i2="1">
<s1>BOUJNAH (M.)</s1>
</fA11>
<fA11 i1="03" i2="1">
<s1>LABRIM (H.)</s1>
</fA11>
<fA11 i1="04" i2="1">
<s1>HAMEDOUN (M.)</s1>
</fA11>
<fA11 i1="05" i2="1">
<s1>BENYOUSSEF (A.)</s1>
</fA11>
<fA11 i1="06" i2="1">
<s1>EL KENZ (A.)</s1>
</fA11>
<fA11 i1="07" i2="1">
<s1>LOULIDI (M.)</s1>
</fA11>
<fA11 i1="08" i2="1">
<s1>BELHOURMA (B.)</s1>
</fA11>
<fA11 i1="09" i2="1">
<s1>BHIHI (M.)</s1>
</fA11>
<fA11 i1="10" i2="1">
<s1>HLIL (E. K.)</s1>
</fA11>
<fA14 i1="01">
<s1>Institute of Nanomaterials and Nanotechnology, MAScIR (Moroccan foundation for Advanced Science, Innovation and Research)</s1>
<s2>Rabat</s2>
<s3>MAR</s3>
<sZ>1 aut.</sZ>
<sZ>4 aut.</sZ>
<sZ>5 aut.</sZ>
</fA14>
<fA14 i1="02">
<s1>Laboratoire de Magnetisme et Physique des Hautes Energies, LMPHE (URAC 12), Departement de Physique, B.P. 1014, Faculty of Science, Universite Mohammed V-Agdal</s1>
<s2>Rabat</s2>
<s3>MAR</s3>
<sZ>2 aut.</sZ>
<sZ>5 aut.</sZ>
<sZ>6 aut.</sZ>
<sZ>7 aut.</sZ>
<sZ>9 aut.</sZ>
</fA14>
<fA14 i1="03">
<s1>CNESTEN (National Centre for Energy, Sciences and Nuclear Techniques), 30 km north of Rabat-Kenitra way</s1>
<s2>Maamora</s2>
<s3>MAR</s3>
<sZ>3 aut.</sZ>
<sZ>8 aut.</sZ>
</fA14>
<fA14 i1="04">
<s1>Institut Néel, CNRS-UJF, B.P. 166</s1>
<s2>38042 Grenoble</s2>
<s3>FRA</s3>
<sZ>10 aut.</sZ>
</fA14>
<fA14 i1="05">
<s1>Hassan II Academy of Science and Technology</s1>
<s2>Rabat</s2>
<s3>MAR</s3>
<sZ>5 aut.</sZ>
</fA14>
<fA20>
<s1>1515-1521</s1>
</fA20>
<fA21>
<s1>2012</s1>
</fA21>
<fA23 i1="01">
<s0>ENG</s0>
</fA23>
<fA43 i1="01">
<s1>INIST</s1>
<s2>21987</s2>
<s5>354000506621630520</s5>
</fA43>
<fA44>
<s0>0000</s0>
<s1>© 2012 INIST-CNRS. All rights reserved.</s1>
</fA44>
<fA45>
<s0>17 ref.</s0>
</fA45>
<fA47 i1="01" i2="1">
<s0>12-0316236</s0>
</fA47>
<fA60>
<s1>P</s1>
</fA60>
<fA61>
<s0>A</s0>
</fA61>
<fA64 i1="01" i2="1">
<s0>Journal of superconductivity and novel magnetism</s0>
</fA64>
<fA66 i1="01">
<s0>USA</s0>
</fA66>
<fC01 i1="01" l="ENG">
<s0>Structural and magnetic properties of Zn
<sub>0.8</sub>
(Fe
<sub>0.1</sub>
, Co
<sub>0.1</sub>
)O bulk diluted magnetic semiconductor have been investigated using X-ray diffraction (XRD) and magnetic measurements. TEM (Transmission Electron Microscopy) images confirmed the high crystallinity and grain size of Zn
<sub>0.8</sub>
(Fe
<sub>0.1</sub>
,Co
<sub>0.1</sub>
)O powder, the samples were characterized by energy dispersive spectroscopy (EDS) to confirm the expected stoichiometry. This sample has been synthesized by co-precipitation route. The study of magnetization hysteresis loop measurements infers that the bulk sample of Zn
<sub>0.8</sub>
(Fe
<sub>0.1</sub>
,Co
<sub>0.1</sub>
)O shows a well-defined hysteresis loop at T
<sub>c</sub>
(200 K) temperature, which reflects its ferromagnetic behavior. Hydrogenation treatment was used for the control of phase separation. Based on first-principles spin-density functional calculations, using the Korringa-Kohn-Rostoker method (KKR) combined with the coherent potential approximation (CPA), the ferromagnetic state energy was calculated and compared with the local-moment-disordered (LMD) state energy. The mechanism of hybridization and interaction between magnetic ions in Zn
<sub>0.8</sub>
(Fe
<sub>0.1</sub>
,Co
<sub>0.1</sub>
)O is also investigated.</s0>
</fC01>
<fC02 i1="01" i2="3">
<s0>001B70E50P</s0>
</fC02>
<fC02 i1="02" i2="3">
<s0>001B70E60E</s0>
</fC02>
<fC02 i1="03" i2="3">
<s0>001B70A20N</s0>
</fC02>
<fC03 i1="01" i2="3" l="FRE">
<s0>Densité état électron</s0>
<s5>02</s5>
</fC03>
<fC03 i1="01" i2="3" l="ENG">
<s0>Electronic density of states</s0>
<s5>02</s5>
</fC03>
<fC03 i1="02" i2="3" l="FRE">
<s0>Diffraction RX</s0>
<s5>03</s5>
</fC03>
<fC03 i1="02" i2="3" l="ENG">
<s0>XRD</s0>
<s5>03</s5>
</fC03>
<fC03 i1="03" i2="3" l="FRE">
<s0>Microscopie électronique transmission</s0>
<s5>04</s5>
</fC03>
<fC03 i1="03" i2="3" l="ENG">
<s0>Transmission electron microscopy</s0>
<s5>04</s5>
</fC03>
<fC03 i1="04" i2="X" l="FRE">
<s0>Cristallinité</s0>
<s5>05</s5>
</fC03>
<fC03 i1="04" i2="X" l="ENG">
<s0>Crystallinity</s0>
<s5>05</s5>
</fC03>
<fC03 i1="04" i2="X" l="SPA">
<s0>Cristalinidad</s0>
<s5>05</s5>
</fC03>
<fC03 i1="05" i2="3" l="FRE">
<s0>Grosseur grain</s0>
<s5>06</s5>
</fC03>
<fC03 i1="05" i2="3" l="ENG">
<s0>Grain size</s0>
<s5>06</s5>
</fC03>
<fC03 i1="06" i2="3" l="FRE">
<s0>Méthode fonctionnelle densité</s0>
<s5>07</s5>
</fC03>
<fC03 i1="06" i2="3" l="ENG">
<s0>Density functional method</s0>
<s5>07</s5>
</fC03>
<fC03 i1="07" i2="X" l="FRE">
<s0>Codopage</s0>
<s5>08</s5>
</fC03>
<fC03 i1="07" i2="X" l="ENG">
<s0>Codoping</s0>
<s5>08</s5>
</fC03>
<fC03 i1="07" i2="X" l="SPA">
<s0>Codrogado</s0>
<s5>08</s5>
</fC03>
<fC03 i1="08" i2="3" l="FRE">
<s0>Addition fer</s0>
<s5>09</s5>
</fC03>
<fC03 i1="08" i2="3" l="ENG">
<s0>Iron additions</s0>
<s5>09</s5>
</fC03>
<fC03 i1="09" i2="3" l="FRE">
<s0>Hystérésis magnétique</s0>
<s5>10</s5>
</fC03>
<fC03 i1="09" i2="3" l="ENG">
<s0>Magnetic hysteresis</s0>
<s5>10</s5>
</fC03>
<fC03 i1="10" i2="3" l="FRE">
<s0>Addition cobalt</s0>
<s5>11</s5>
</fC03>
<fC03 i1="10" i2="3" l="ENG">
<s0>Cobalt additions</s0>
<s5>11</s5>
</fC03>
<fC03 i1="11" i2="3" l="FRE">
<s0>Ferromagnétisme</s0>
<s5>12</s5>
</fC03>
<fC03 i1="11" i2="3" l="ENG">
<s0>Ferromagnetism</s0>
<s5>12</s5>
</fC03>
<fC03 i1="12" i2="3" l="FRE">
<s0>Hydrogénation</s0>
<s5>13</s5>
</fC03>
<fC03 i1="12" i2="3" l="ENG">
<s0>Hydrogenation</s0>
<s5>13</s5>
</fC03>
<fC03 i1="13" i2="3" l="FRE">
<s0>Séparation phase</s0>
<s5>14</s5>
</fC03>
<fC03 i1="13" i2="3" l="ENG">
<s0>Phase separation</s0>
<s5>14</s5>
</fC03>
<fC03 i1="14" i2="3" l="FRE">
<s0>Semiconducteur semimagnétique</s0>
<s5>15</s5>
</fC03>
<fC03 i1="14" i2="3" l="ENG">
<s0>Semimagnetic semiconductors</s0>
<s5>15</s5>
</fC03>
<fC03 i1="15" i2="X" l="FRE">
<s0>Oxyde de zinc</s0>
<s5>16</s5>
</fC03>
<fC03 i1="15" i2="X" l="ENG">
<s0>Zinc oxide</s0>
<s5>16</s5>
</fC03>
<fC03 i1="15" i2="X" l="SPA">
<s0>Zinc óxido</s0>
<s5>16</s5>
</fC03>
<fC03 i1="16" i2="3" l="FRE">
<s0>ZnO</s0>
<s4>INC</s4>
<s5>52</s5>
</fC03>
<fN21>
<s1>240</s1>
</fN21>
</pA>
</standard>
</inist>
</record>

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