Serveur d'exploration sur le cobalt au Maghreb

Attention, ce site est en cours de développement !
Attention, site généré par des moyens informatiques à partir de corpus bruts.
Les informations ne sont donc pas validées.

Formation study of nanostructured Cr100-xCox (x = 10, 90) alloys

Identifieur interne : 000254 ( PascalFrancis/Curation ); précédent : 000253; suivant : 000255

Formation study of nanostructured Cr100-xCox (x = 10, 90) alloys

Auteurs : S. Louidi [Algérie] ; F. Z. Bentayeb [Algérie] ; W. Tebib [Algérie] ; J. J. Sunol [Espagne] ; L. Escoda [Espagne] ; A. M. Mercier [France]

Source :

RBID : Pascal:12-0425051

Descripteurs français

English descriptors

Abstract

Cr90Co10 and Cr10Co90 mixtures were mechanically alloyed in order to obtain nanocrystalline alloys. The obtained powders were characterized using scanning electron microscopy (SEM) and X-ray diffraction (XRD). The structural parameters such as the lattice parameters, the crystallite size, the microstrains and the defect density of the different phases were deduced from the Rietveld refinement of the XRD patterns using the MAUD program. For the Co-rich mixture the evolution with milling time of the SEM micrographs shows a tendency of particle agglomeration. However, in the case of the Cr-rich mixture, the particles tend to the fragmentation. The Rietveld refinement of XRD patterns of the Cr10Co90 mixture reveals the formation of disordered hcp and fcc Co(Cr) solid solutions. In the case of the Cr90Co10 mixture, only a disordered bcc Cr(Co) solid solution is obtained. The changes in the morphology and the structure of the two mixtures are explained on the basis of the mechanical and structural properties.
pA  
A01 01  1    @0 0925-8388
A03   1    @0 J. alloys compd.
A05       @2 536
A06       @3 SUP1
A08 01  1  ENG  @1 Formation study of nanostructured Cr100-xCox (x = 10, 90) alloys
A09 01  1  ENG  @1 International Symposium on Metastable Amorphous and Nanostructured Materials ISMANAM-2011 (26th June to July 1st 2011)
A11 01  1    @1 LOUIDI (S.)
A11 02  1    @1 BENTAYEB (F. Z.)
A11 03  1    @1 TEBIB (W.)
A11 04  1    @1 SUNOL (J. J.)
A11 05  1    @1 ESCODA (L.)
A11 06  1    @1 MERCIER (A. M.)
A12 01  1    @1 GORRIA (Pedro) @9 ed.
A12 02  1    @1 BLANCO (Jesús A.) @9 ed.
A14 01      @1 Departement des Sciences de la Matière, Facultés des Sciences, Universite 20 Août 1955, B.P 26 @2 Skikda @3 DZA @Z 1 aut.
A14 02      @1 Laboratoire de Magnétisme et de Spectroscopie des Solides LM2S, Département de Physique, Faculté des Sciences, Université Badji-Mokhtar, B.P 12 @2 23000 Annaba @3 DZA @Z 1 aut. @Z 2 aut. @Z 3 aut.
A14 03      @1 Dep. De Fisica, Universitat de Girona, Campus de Montitlivi @2 Girona 17071 @3 ESP @Z 4 aut. @Z 5 aut.
A14 04      @1 Laboratoire des Fluorures, UMR CNRS 6010, Universite du Maine @2 72085 Le Mans @3 FRA @Z 6 aut.
A20       @2 S365-S369
A21       @1 2012
A23 01      @0 ENG
A43 01      @1 INIST @2 1151 @5 354000509513430780
A44       @0 0000 @1 © 2012 INIST-CNRS. All rights reserved.
A45       @0 16 ref.
A47 01  1    @0 12-0425051
A60       @1 P @2 C
A61       @0 A
A64 01  1    @0 Journal of alloys and compounds
A66 01      @0 GBR
C01 01    ENG  @0 Cr90Co10 and Cr10Co90 mixtures were mechanically alloyed in order to obtain nanocrystalline alloys. The obtained powders were characterized using scanning electron microscopy (SEM) and X-ray diffraction (XRD). The structural parameters such as the lattice parameters, the crystallite size, the microstrains and the defect density of the different phases were deduced from the Rietveld refinement of the XRD patterns using the MAUD program. For the Co-rich mixture the evolution with milling time of the SEM micrographs shows a tendency of particle agglomeration. However, in the case of the Cr-rich mixture, the particles tend to the fragmentation. The Rietveld refinement of XRD patterns of the Cr10Co90 mixture reveals the formation of disordered hcp and fcc Co(Cr) solid solutions. In the case of the Cr90Co10 mixture, only a disordered bcc Cr(Co) solid solution is obtained. The changes in the morphology and the structure of the two mixtures are explained on the basis of the mechanical and structural properties.
C02 01  3    @0 001B80A16B
C03 01  3  FRE  @0 Alliage mécanique @5 02
C03 01  3  ENG  @0 Mechanical alloying @5 02
C03 02  3  FRE  @0 Microscopie électronique balayage @5 03
C03 02  3  ENG  @0 Scanning electron microscopy @5 03
C03 03  3  FRE  @0 Diffraction RX @5 04
C03 03  3  ENG  @0 XRD @5 04
C03 04  3  FRE  @0 Paramètre cristallin @5 05
C03 04  3  ENG  @0 Lattice parameters @5 05
C03 05  X  FRE  @0 Densité défaut @5 06
C03 05  X  ENG  @0 Defect density @5 06
C03 05  X  SPA  @0 Densidad defecto @5 06
C03 06  X  FRE  @0 Méthode Rietveld @5 07
C03 06  X  ENG  @0 Rietveld method @5 07
C03 06  X  SPA  @0 Método Rietveld @5 07
C03 07  X  FRE  @0 Microdéformation @5 08
C03 07  X  ENG  @0 Microdeformation @5 08
C03 07  X  SPA  @0 Microdeformatión @5 08
C03 08  3  FRE  @0 Microstructure @5 09
C03 08  3  ENG  @0 Microstructure @5 09
C03 09  3  FRE  @0 Ductilité @5 10
C03 09  3  ENG  @0 Ductility @5 10
C03 10  3  FRE  @0 Densité dislocation @5 11
C03 10  3  ENG  @0 Dislocation density @5 11
C03 11  X  FRE  @0 Broyeur boulet @5 12
C03 11  X  ENG  @0 Ball mill @5 12
C03 11  X  SPA  @0 Molino bolas @5 12
C03 12  X  FRE  @0 Relation structure propriété @5 13
C03 12  X  ENG  @0 Property structure relationship @5 13
C03 12  X  SPA  @0 Relación estructura propiedad @5 13
C03 13  X  FRE  @0 Synthèse nanomatériau @5 14
C03 13  X  ENG  @0 Nanomaterial synthesis @5 14
C03 13  X  SPA  @0 Síntesis nanomaterial @5 14
C03 14  X  FRE  @0 Alliage désordonné @5 15
C03 14  X  ENG  @0 Disordered alloy @5 15
C03 14  X  SPA  @0 Aleación desordenada @5 15
C03 15  X  FRE  @0 Alliage ordonné @5 16
C03 15  X  ENG  @0 Ordered alloy @5 16
C03 15  X  SPA  @0 Aleación ordenada @5 16
C03 16  X  FRE  @0 Nanocristal @5 17
C03 16  X  ENG  @0 Nanocrystal @5 17
C03 16  X  SPA  @0 Nanocristal @5 17
C03 17  3  FRE  @0 Chrome alliage @5 19
C03 17  3  ENG  @0 Chromium alloys @5 19
C03 18  3  FRE  @0 Solution solide @5 20
C03 18  3  ENG  @0 Solid solutions @5 20
C03 19  3  FRE  @0 Cobalt alliage @5 21
C03 19  3  ENG  @0 Cobalt alloys @5 21
N21       @1 331
pR  
A30 01  1  ENG  @1 ISMANAM-2011 International Symposium on Metastable Amorphous and Nanostructured Materials1 @2 18 @3 Gijón ESP @4 2011-06-26

Links toward previous steps (curation, corpus...)


Links to Exploration step

Pascal:12-0425051

Le document en format XML

<record>
<TEI>
<teiHeader>
<fileDesc>
<titleStmt>
<title xml:lang="en" level="a">Formation study of nanostructured Cr
<sub>100-x</sub>
Co
<sub>x</sub>
(x = 10, 90) alloys</title>
<author>
<name sortKey="Louidi, S" sort="Louidi, S" uniqKey="Louidi S" first="S." last="Louidi">S. Louidi</name>
<affiliation wicri:level="1">
<inist:fA14 i1="01">
<s1>Departement des Sciences de la Matière, Facultés des Sciences, Universite 20 Août 1955, B.P 26</s1>
<s2>Skikda</s2>
<s3>DZA</s3>
<sZ>1 aut.</sZ>
</inist:fA14>
<country>Algérie</country>
</affiliation>
<affiliation wicri:level="1">
<inist:fA14 i1="02">
<s1>Laboratoire de Magnétisme et de Spectroscopie des Solides LM2S, Département de Physique, Faculté des Sciences, Université Badji-Mokhtar, B.P 12</s1>
<s2>23000 Annaba</s2>
<s3>DZA</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
</inist:fA14>
<country>Algérie</country>
</affiliation>
</author>
<author>
<name sortKey="Bentayeb, F Z" sort="Bentayeb, F Z" uniqKey="Bentayeb F" first="F. Z." last="Bentayeb">F. Z. Bentayeb</name>
<affiliation wicri:level="1">
<inist:fA14 i1="02">
<s1>Laboratoire de Magnétisme et de Spectroscopie des Solides LM2S, Département de Physique, Faculté des Sciences, Université Badji-Mokhtar, B.P 12</s1>
<s2>23000 Annaba</s2>
<s3>DZA</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
</inist:fA14>
<country>Algérie</country>
</affiliation>
</author>
<author>
<name sortKey="Tebib, W" sort="Tebib, W" uniqKey="Tebib W" first="W." last="Tebib">W. Tebib</name>
<affiliation wicri:level="1">
<inist:fA14 i1="02">
<s1>Laboratoire de Magnétisme et de Spectroscopie des Solides LM2S, Département de Physique, Faculté des Sciences, Université Badji-Mokhtar, B.P 12</s1>
<s2>23000 Annaba</s2>
<s3>DZA</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
</inist:fA14>
<country>Algérie</country>
</affiliation>
</author>
<author>
<name sortKey="Sunol, J J" sort="Sunol, J J" uniqKey="Sunol J" first="J. J." last="Sunol">J. J. Sunol</name>
<affiliation wicri:level="1">
<inist:fA14 i1="03">
<s1>Dep. De Fisica, Universitat de Girona, Campus de Montitlivi</s1>
<s2>Girona 17071</s2>
<s3>ESP</s3>
<sZ>4 aut.</sZ>
<sZ>5 aut.</sZ>
</inist:fA14>
<country>Espagne</country>
</affiliation>
</author>
<author>
<name sortKey="Escoda, L" sort="Escoda, L" uniqKey="Escoda L" first="L." last="Escoda">L. Escoda</name>
<affiliation wicri:level="1">
<inist:fA14 i1="03">
<s1>Dep. De Fisica, Universitat de Girona, Campus de Montitlivi</s1>
<s2>Girona 17071</s2>
<s3>ESP</s3>
<sZ>4 aut.</sZ>
<sZ>5 aut.</sZ>
</inist:fA14>
<country>Espagne</country>
</affiliation>
</author>
<author>
<name sortKey="Mercier, A M" sort="Mercier, A M" uniqKey="Mercier A" first="A. M." last="Mercier">A. M. Mercier</name>
<affiliation wicri:level="1">
<inist:fA14 i1="04">
<s1>Laboratoire des Fluorures, UMR CNRS 6010, Universite du Maine</s1>
<s2>72085 Le Mans</s2>
<s3>FRA</s3>
<sZ>6 aut.</sZ>
</inist:fA14>
<country>France</country>
</affiliation>
</author>
</titleStmt>
<publicationStmt>
<idno type="wicri:source">INIST</idno>
<idno type="inist">12-0425051</idno>
<date when="2012">2012</date>
<idno type="stanalyst">PASCAL 12-0425051 INIST</idno>
<idno type="RBID">Pascal:12-0425051</idno>
<idno type="wicri:Area/PascalFrancis/Corpus">000041</idno>
<idno type="wicri:Area/PascalFrancis/Curation">000254</idno>
</publicationStmt>
<sourceDesc>
<biblStruct>
<analytic>
<title xml:lang="en" level="a">Formation study of nanostructured Cr
<sub>100-x</sub>
Co
<sub>x</sub>
(x = 10, 90) alloys</title>
<author>
<name sortKey="Louidi, S" sort="Louidi, S" uniqKey="Louidi S" first="S." last="Louidi">S. Louidi</name>
<affiliation wicri:level="1">
<inist:fA14 i1="01">
<s1>Departement des Sciences de la Matière, Facultés des Sciences, Universite 20 Août 1955, B.P 26</s1>
<s2>Skikda</s2>
<s3>DZA</s3>
<sZ>1 aut.</sZ>
</inist:fA14>
<country>Algérie</country>
</affiliation>
<affiliation wicri:level="1">
<inist:fA14 i1="02">
<s1>Laboratoire de Magnétisme et de Spectroscopie des Solides LM2S, Département de Physique, Faculté des Sciences, Université Badji-Mokhtar, B.P 12</s1>
<s2>23000 Annaba</s2>
<s3>DZA</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
</inist:fA14>
<country>Algérie</country>
</affiliation>
</author>
<author>
<name sortKey="Bentayeb, F Z" sort="Bentayeb, F Z" uniqKey="Bentayeb F" first="F. Z." last="Bentayeb">F. Z. Bentayeb</name>
<affiliation wicri:level="1">
<inist:fA14 i1="02">
<s1>Laboratoire de Magnétisme et de Spectroscopie des Solides LM2S, Département de Physique, Faculté des Sciences, Université Badji-Mokhtar, B.P 12</s1>
<s2>23000 Annaba</s2>
<s3>DZA</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
</inist:fA14>
<country>Algérie</country>
</affiliation>
</author>
<author>
<name sortKey="Tebib, W" sort="Tebib, W" uniqKey="Tebib W" first="W." last="Tebib">W. Tebib</name>
<affiliation wicri:level="1">
<inist:fA14 i1="02">
<s1>Laboratoire de Magnétisme et de Spectroscopie des Solides LM2S, Département de Physique, Faculté des Sciences, Université Badji-Mokhtar, B.P 12</s1>
<s2>23000 Annaba</s2>
<s3>DZA</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
</inist:fA14>
<country>Algérie</country>
</affiliation>
</author>
<author>
<name sortKey="Sunol, J J" sort="Sunol, J J" uniqKey="Sunol J" first="J. J." last="Sunol">J. J. Sunol</name>
<affiliation wicri:level="1">
<inist:fA14 i1="03">
<s1>Dep. De Fisica, Universitat de Girona, Campus de Montitlivi</s1>
<s2>Girona 17071</s2>
<s3>ESP</s3>
<sZ>4 aut.</sZ>
<sZ>5 aut.</sZ>
</inist:fA14>
<country>Espagne</country>
</affiliation>
</author>
<author>
<name sortKey="Escoda, L" sort="Escoda, L" uniqKey="Escoda L" first="L." last="Escoda">L. Escoda</name>
<affiliation wicri:level="1">
<inist:fA14 i1="03">
<s1>Dep. De Fisica, Universitat de Girona, Campus de Montitlivi</s1>
<s2>Girona 17071</s2>
<s3>ESP</s3>
<sZ>4 aut.</sZ>
<sZ>5 aut.</sZ>
</inist:fA14>
<country>Espagne</country>
</affiliation>
</author>
<author>
<name sortKey="Mercier, A M" sort="Mercier, A M" uniqKey="Mercier A" first="A. M." last="Mercier">A. M. Mercier</name>
<affiliation wicri:level="1">
<inist:fA14 i1="04">
<s1>Laboratoire des Fluorures, UMR CNRS 6010, Universite du Maine</s1>
<s2>72085 Le Mans</s2>
<s3>FRA</s3>
<sZ>6 aut.</sZ>
</inist:fA14>
<country>France</country>
</affiliation>
</author>
</analytic>
<series>
<title level="j" type="main">Journal of alloys and compounds</title>
<title level="j" type="abbreviated">J. alloys compd.</title>
<idno type="ISSN">0925-8388</idno>
<imprint>
<date when="2012">2012</date>
</imprint>
</series>
</biblStruct>
</sourceDesc>
<seriesStmt>
<title level="j" type="main">Journal of alloys and compounds</title>
<title level="j" type="abbreviated">J. alloys compd.</title>
<idno type="ISSN">0925-8388</idno>
</seriesStmt>
</fileDesc>
<profileDesc>
<textClass>
<keywords scheme="KwdEn" xml:lang="en">
<term>Ball mill</term>
<term>Chromium alloys</term>
<term>Cobalt alloys</term>
<term>Defect density</term>
<term>Dislocation density</term>
<term>Disordered alloy</term>
<term>Ductility</term>
<term>Lattice parameters</term>
<term>Mechanical alloying</term>
<term>Microdeformation</term>
<term>Microstructure</term>
<term>Nanocrystal</term>
<term>Nanomaterial synthesis</term>
<term>Ordered alloy</term>
<term>Property structure relationship</term>
<term>Rietveld method</term>
<term>Scanning electron microscopy</term>
<term>Solid solutions</term>
<term>XRD</term>
</keywords>
<keywords scheme="Pascal" xml:lang="fr">
<term>Alliage mécanique</term>
<term>Microscopie électronique balayage</term>
<term>Diffraction RX</term>
<term>Paramètre cristallin</term>
<term>Densité défaut</term>
<term>Méthode Rietveld</term>
<term>Microdéformation</term>
<term>Microstructure</term>
<term>Ductilité</term>
<term>Densité dislocation</term>
<term>Broyeur boulet</term>
<term>Relation structure propriété</term>
<term>Synthèse nanomatériau</term>
<term>Alliage désordonné</term>
<term>Alliage ordonné</term>
<term>Nanocristal</term>
<term>Chrome alliage</term>
<term>Solution solide</term>
<term>Cobalt alliage</term>
</keywords>
</textClass>
</profileDesc>
</teiHeader>
<front>
<div type="abstract" xml:lang="en">Cr
<sub>90</sub>
Co
<sub>10</sub>
and Cr
<sub>10</sub>
Co
<sub>90</sub>
mixtures were mechanically alloyed in order to obtain nanocrystalline alloys. The obtained powders were characterized using scanning electron microscopy (SEM) and X-ray diffraction (XRD). The structural parameters such as the lattice parameters, the crystallite size, the microstrains and the defect density of the different phases were deduced from the Rietveld refinement of the XRD patterns using the MAUD program. For the Co-rich mixture the evolution with milling time of the SEM micrographs shows a tendency of particle agglomeration. However, in the case of the Cr-rich mixture, the particles tend to the fragmentation. The Rietveld refinement of XRD patterns of the Cr
<sub>10</sub>
Co
<sub>90</sub>
mixture reveals the formation of disordered hcp and fcc Co(Cr) solid solutions. In the case of the Cr
<sub>90</sub>
Co
<sub>10</sub>
mixture, only a disordered bcc Cr(Co) solid solution is obtained. The changes in the morphology and the structure of the two mixtures are explained on the basis of the mechanical and structural properties.</div>
</front>
</TEI>
<inist>
<standard h6="B">
<pA>
<fA01 i1="01" i2="1">
<s0>0925-8388</s0>
</fA01>
<fA03 i2="1">
<s0>J. alloys compd.</s0>
</fA03>
<fA05>
<s2>536</s2>
</fA05>
<fA06>
<s3>SUP1</s3>
</fA06>
<fA08 i1="01" i2="1" l="ENG">
<s1>Formation study of nanostructured Cr
<sub>100-x</sub>
Co
<sub>x</sub>
(x = 10, 90) alloys</s1>
</fA08>
<fA09 i1="01" i2="1" l="ENG">
<s1>International Symposium on Metastable Amorphous and Nanostructured Materials ISMANAM-2011 (26th June to July 1st 2011)</s1>
</fA09>
<fA11 i1="01" i2="1">
<s1>LOUIDI (S.)</s1>
</fA11>
<fA11 i1="02" i2="1">
<s1>BENTAYEB (F. Z.)</s1>
</fA11>
<fA11 i1="03" i2="1">
<s1>TEBIB (W.)</s1>
</fA11>
<fA11 i1="04" i2="1">
<s1>SUNOL (J. J.)</s1>
</fA11>
<fA11 i1="05" i2="1">
<s1>ESCODA (L.)</s1>
</fA11>
<fA11 i1="06" i2="1">
<s1>MERCIER (A. M.)</s1>
</fA11>
<fA12 i1="01" i2="1">
<s1>GORRIA (Pedro)</s1>
<s9>ed.</s9>
</fA12>
<fA12 i1="02" i2="1">
<s1>BLANCO (Jesús A.)</s1>
<s9>ed.</s9>
</fA12>
<fA14 i1="01">
<s1>Departement des Sciences de la Matière, Facultés des Sciences, Universite 20 Août 1955, B.P 26</s1>
<s2>Skikda</s2>
<s3>DZA</s3>
<sZ>1 aut.</sZ>
</fA14>
<fA14 i1="02">
<s1>Laboratoire de Magnétisme et de Spectroscopie des Solides LM2S, Département de Physique, Faculté des Sciences, Université Badji-Mokhtar, B.P 12</s1>
<s2>23000 Annaba</s2>
<s3>DZA</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
</fA14>
<fA14 i1="03">
<s1>Dep. De Fisica, Universitat de Girona, Campus de Montitlivi</s1>
<s2>Girona 17071</s2>
<s3>ESP</s3>
<sZ>4 aut.</sZ>
<sZ>5 aut.</sZ>
</fA14>
<fA14 i1="04">
<s1>Laboratoire des Fluorures, UMR CNRS 6010, Universite du Maine</s1>
<s2>72085 Le Mans</s2>
<s3>FRA</s3>
<sZ>6 aut.</sZ>
</fA14>
<fA20>
<s2>S365-S369</s2>
</fA20>
<fA21>
<s1>2012</s1>
</fA21>
<fA23 i1="01">
<s0>ENG</s0>
</fA23>
<fA43 i1="01">
<s1>INIST</s1>
<s2>1151</s2>
<s5>354000509513430780</s5>
</fA43>
<fA44>
<s0>0000</s0>
<s1>© 2012 INIST-CNRS. All rights reserved.</s1>
</fA44>
<fA45>
<s0>16 ref.</s0>
</fA45>
<fA47 i1="01" i2="1">
<s0>12-0425051</s0>
</fA47>
<fA60>
<s1>P</s1>
<s2>C</s2>
</fA60>
<fA61>
<s0>A</s0>
</fA61>
<fA64 i1="01" i2="1">
<s0>Journal of alloys and compounds</s0>
</fA64>
<fA66 i1="01">
<s0>GBR</s0>
</fA66>
<fC01 i1="01" l="ENG">
<s0>Cr
<sub>90</sub>
Co
<sub>10</sub>
and Cr
<sub>10</sub>
Co
<sub>90</sub>
mixtures were mechanically alloyed in order to obtain nanocrystalline alloys. The obtained powders were characterized using scanning electron microscopy (SEM) and X-ray diffraction (XRD). The structural parameters such as the lattice parameters, the crystallite size, the microstrains and the defect density of the different phases were deduced from the Rietveld refinement of the XRD patterns using the MAUD program. For the Co-rich mixture the evolution with milling time of the SEM micrographs shows a tendency of particle agglomeration. However, in the case of the Cr-rich mixture, the particles tend to the fragmentation. The Rietveld refinement of XRD patterns of the Cr
<sub>10</sub>
Co
<sub>90</sub>
mixture reveals the formation of disordered hcp and fcc Co(Cr) solid solutions. In the case of the Cr
<sub>90</sub>
Co
<sub>10</sub>
mixture, only a disordered bcc Cr(Co) solid solution is obtained. The changes in the morphology and the structure of the two mixtures are explained on the basis of the mechanical and structural properties.</s0>
</fC01>
<fC02 i1="01" i2="3">
<s0>001B80A16B</s0>
</fC02>
<fC03 i1="01" i2="3" l="FRE">
<s0>Alliage mécanique</s0>
<s5>02</s5>
</fC03>
<fC03 i1="01" i2="3" l="ENG">
<s0>Mechanical alloying</s0>
<s5>02</s5>
</fC03>
<fC03 i1="02" i2="3" l="FRE">
<s0>Microscopie électronique balayage</s0>
<s5>03</s5>
</fC03>
<fC03 i1="02" i2="3" l="ENG">
<s0>Scanning electron microscopy</s0>
<s5>03</s5>
</fC03>
<fC03 i1="03" i2="3" l="FRE">
<s0>Diffraction RX</s0>
<s5>04</s5>
</fC03>
<fC03 i1="03" i2="3" l="ENG">
<s0>XRD</s0>
<s5>04</s5>
</fC03>
<fC03 i1="04" i2="3" l="FRE">
<s0>Paramètre cristallin</s0>
<s5>05</s5>
</fC03>
<fC03 i1="04" i2="3" l="ENG">
<s0>Lattice parameters</s0>
<s5>05</s5>
</fC03>
<fC03 i1="05" i2="X" l="FRE">
<s0>Densité défaut</s0>
<s5>06</s5>
</fC03>
<fC03 i1="05" i2="X" l="ENG">
<s0>Defect density</s0>
<s5>06</s5>
</fC03>
<fC03 i1="05" i2="X" l="SPA">
<s0>Densidad defecto</s0>
<s5>06</s5>
</fC03>
<fC03 i1="06" i2="X" l="FRE">
<s0>Méthode Rietveld</s0>
<s5>07</s5>
</fC03>
<fC03 i1="06" i2="X" l="ENG">
<s0>Rietveld method</s0>
<s5>07</s5>
</fC03>
<fC03 i1="06" i2="X" l="SPA">
<s0>Método Rietveld</s0>
<s5>07</s5>
</fC03>
<fC03 i1="07" i2="X" l="FRE">
<s0>Microdéformation</s0>
<s5>08</s5>
</fC03>
<fC03 i1="07" i2="X" l="ENG">
<s0>Microdeformation</s0>
<s5>08</s5>
</fC03>
<fC03 i1="07" i2="X" l="SPA">
<s0>Microdeformatión</s0>
<s5>08</s5>
</fC03>
<fC03 i1="08" i2="3" l="FRE">
<s0>Microstructure</s0>
<s5>09</s5>
</fC03>
<fC03 i1="08" i2="3" l="ENG">
<s0>Microstructure</s0>
<s5>09</s5>
</fC03>
<fC03 i1="09" i2="3" l="FRE">
<s0>Ductilité</s0>
<s5>10</s5>
</fC03>
<fC03 i1="09" i2="3" l="ENG">
<s0>Ductility</s0>
<s5>10</s5>
</fC03>
<fC03 i1="10" i2="3" l="FRE">
<s0>Densité dislocation</s0>
<s5>11</s5>
</fC03>
<fC03 i1="10" i2="3" l="ENG">
<s0>Dislocation density</s0>
<s5>11</s5>
</fC03>
<fC03 i1="11" i2="X" l="FRE">
<s0>Broyeur boulet</s0>
<s5>12</s5>
</fC03>
<fC03 i1="11" i2="X" l="ENG">
<s0>Ball mill</s0>
<s5>12</s5>
</fC03>
<fC03 i1="11" i2="X" l="SPA">
<s0>Molino bolas</s0>
<s5>12</s5>
</fC03>
<fC03 i1="12" i2="X" l="FRE">
<s0>Relation structure propriété</s0>
<s5>13</s5>
</fC03>
<fC03 i1="12" i2="X" l="ENG">
<s0>Property structure relationship</s0>
<s5>13</s5>
</fC03>
<fC03 i1="12" i2="X" l="SPA">
<s0>Relación estructura propiedad</s0>
<s5>13</s5>
</fC03>
<fC03 i1="13" i2="X" l="FRE">
<s0>Synthèse nanomatériau</s0>
<s5>14</s5>
</fC03>
<fC03 i1="13" i2="X" l="ENG">
<s0>Nanomaterial synthesis</s0>
<s5>14</s5>
</fC03>
<fC03 i1="13" i2="X" l="SPA">
<s0>Síntesis nanomaterial</s0>
<s5>14</s5>
</fC03>
<fC03 i1="14" i2="X" l="FRE">
<s0>Alliage désordonné</s0>
<s5>15</s5>
</fC03>
<fC03 i1="14" i2="X" l="ENG">
<s0>Disordered alloy</s0>
<s5>15</s5>
</fC03>
<fC03 i1="14" i2="X" l="SPA">
<s0>Aleación desordenada</s0>
<s5>15</s5>
</fC03>
<fC03 i1="15" i2="X" l="FRE">
<s0>Alliage ordonné</s0>
<s5>16</s5>
</fC03>
<fC03 i1="15" i2="X" l="ENG">
<s0>Ordered alloy</s0>
<s5>16</s5>
</fC03>
<fC03 i1="15" i2="X" l="SPA">
<s0>Aleación ordenada</s0>
<s5>16</s5>
</fC03>
<fC03 i1="16" i2="X" l="FRE">
<s0>Nanocristal</s0>
<s5>17</s5>
</fC03>
<fC03 i1="16" i2="X" l="ENG">
<s0>Nanocrystal</s0>
<s5>17</s5>
</fC03>
<fC03 i1="16" i2="X" l="SPA">
<s0>Nanocristal</s0>
<s5>17</s5>
</fC03>
<fC03 i1="17" i2="3" l="FRE">
<s0>Chrome alliage</s0>
<s5>19</s5>
</fC03>
<fC03 i1="17" i2="3" l="ENG">
<s0>Chromium alloys</s0>
<s5>19</s5>
</fC03>
<fC03 i1="18" i2="3" l="FRE">
<s0>Solution solide</s0>
<s5>20</s5>
</fC03>
<fC03 i1="18" i2="3" l="ENG">
<s0>Solid solutions</s0>
<s5>20</s5>
</fC03>
<fC03 i1="19" i2="3" l="FRE">
<s0>Cobalt alliage</s0>
<s5>21</s5>
</fC03>
<fC03 i1="19" i2="3" l="ENG">
<s0>Cobalt alloys</s0>
<s5>21</s5>
</fC03>
<fN21>
<s1>331</s1>
</fN21>
</pA>
<pR>
<fA30 i1="01" i2="1" l="ENG">
<s1>ISMANAM-2011 International Symposium on Metastable Amorphous and Nanostructured Materials1</s1>
<s2>18</s2>
<s3>Gijón ESP</s3>
<s4>2011-06-26</s4>
</fA30>
</pR>
</standard>
</inist>
</record>

Pour manipuler ce document sous Unix (Dilib)

EXPLOR_STEP=$WICRI_ROOT/Wicri/Terre/explor/CobaltMaghrebV1/Data/PascalFrancis/Curation
HfdSelect -h $EXPLOR_STEP/biblio.hfd -nk 000254 | SxmlIndent | more

Ou

HfdSelect -h $EXPLOR_AREA/Data/PascalFrancis/Curation/biblio.hfd -nk 000254 | SxmlIndent | more

Pour mettre un lien sur cette page dans le réseau Wicri

{{Explor lien
   |wiki=    Wicri/Terre
   |area=    CobaltMaghrebV1
   |flux=    PascalFrancis
   |étape=   Curation
   |type=    RBID
   |clé=     Pascal:12-0425051
   |texte=   Formation study of nanostructured Cr100-xCox (x = 10, 90) alloys
}}

Wicri

This area was generated with Dilib version V0.6.32.
Data generation: Tue Nov 14 12:56:51 2017. Site generation: Mon Feb 12 07:59:49 2024