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Crystallographic and magnetic study of (Sm/Gd)2Fe17-xCox solid solutions

Identifieur interne : 000237 ( PascalFrancis/Corpus ); précédent : 000236; suivant : 000238

Crystallographic and magnetic study of (Sm/Gd)2Fe17-xCox solid solutions

Auteurs : M. S. Ben Kraiem ; M. Ellouze ; A. Cheikhrouhou ; Ph. L'Heritier

Source :

RBID : Pascal:03-0076356

Descripteurs français

English descriptors

Abstract

The structural and magnetic properties of (Sm/Gd)2Fe17-xCox (0 < x < 3) solid solutions have been investigated using X-ray diffraction and magnetic measurements. All the compounds investigated have the rhombohedral Th2Zn17-type structure. The unit cell parameters of the substituted samples are modified compared to the parent (Sm/Gd)2Fe17 compounds. The Curie temperatures (Tc) of Sm1.5Gd0.5Fe17-xCox intermetallics are higher than the parent sample (Sm1.5Gd0.5Fe17). For example, Tc of Sm1.5Gd0.5Fe14Co3 (689 K) is approximately 283 K higher than that of Sm1.5Gd0.5Fe17. The saturation magnetization of Sm1.5Gd0.5Fe17-xCox, obtained at room temperature, increases with increasing Co content.

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Pour connaître la documentation sur le format Inist Standard.

pA  
A01 01  1    @0 0031-8965
A02 01      @0 PSSABA
A03   1    @0 Phys. status solidi, A, Appl. res.
A05       @2 194
A06       @2 1
A08 01  1  ENG  @1 Crystallographic and magnetic study of (Sm/Gd)2Fe17-xCox solid solutions
A11 01  1    @1 BEN KRAIEM (M. S.)
A11 02  1    @1 ELLOUZE (M.)
A11 03  1    @1 CHEIKHROUHOU (A.)
A11 04  1    @1 L'HERITIER (Ph.)
A14 01      @1 LPMS, Faculté des Sciences de Sfax, BP 802 @2 3018 Sfax @3 TUN @Z 1 aut. @Z 2 aut. @Z 3 aut.
A14 02      @1 LMGP (UMR 5628 CNRS) ENSPG, BP 46 @2 38402 Saint Martin d'Hères @3 FRA @Z 4 aut.
A20       @1 106-111
A21       @1 2002
A23 01      @0 ENG
A43 01      @1 INIST @2 10183A @5 354000103605360120
A44       @0 0000 @1 © 2003 INIST-CNRS. All rights reserved.
A45       @0 10 ref.
A47 01  1    @0 03-0076356
A60       @1 P
A61       @0 A
A64 01  1    @0 Physica status solidi. A. Applied research
A66 01      @0 DEU
C01 01    ENG  @0 The structural and magnetic properties of (Sm/Gd)2Fe17-xCox (0 < x < 3) solid solutions have been investigated using X-ray diffraction and magnetic measurements. All the compounds investigated have the rhombohedral Th2Zn17-type structure. The unit cell parameters of the substituted samples are modified compared to the parent (Sm/Gd)2Fe17 compounds. The Curie temperatures (Tc) of Sm1.5Gd0.5Fe17-xCox intermetallics are higher than the parent sample (Sm1.5Gd0.5Fe17). For example, Tc of Sm1.5Gd0.5Fe14Co3 (689 K) is approximately 283 K higher than that of Sm1.5Gd0.5Fe17. The saturation magnetization of Sm1.5Gd0.5Fe17-xCox, obtained at room temperature, increases with increasing Co content.
C02 01  3    @0 001B70E50C
C02 02  3    @0 001B60A10N
C02 03  3    @0 001B70E60E
C03 01  3  FRE  @0 Diffraction RX @5 02
C03 01  3  ENG  @0 XRD @5 02
C03 02  3  FRE  @0 Paramètre cristallin @5 03
C03 02  3  ENG  @0 Lattice parameters @5 03
C03 03  3  FRE  @0 Point Curie @5 04
C03 03  3  ENG  @0 Curie point @5 04
C03 04  3  FRE  @0 Aimantation @5 05
C03 04  3  ENG  @0 Magnetization @5 05
C03 05  3  FRE  @0 Etude expérimentale @5 06
C03 05  3  ENG  @0 Experimental study @5 06
C03 06  3  FRE  @0 Effet concentration @5 07
C03 06  3  ENG  @0 Quantity ratio @5 07
C03 07  3  FRE  @0 Solution solide @5 15
C03 07  3  ENG  @0 Solid solutions @5 15
C03 08  3  FRE  @0 Composé intermétallique @5 16
C03 08  3  ENG  @0 Intermetallic compounds @5 16
C03 09  3  FRE  @0 Samarium alliage @5 17
C03 09  3  ENG  @0 Samarium alloys @5 17
C03 10  3  FRE  @0 Gadolinium alliage @5 18
C03 10  3  ENG  @0 Gadolinium alloys @5 18
C03 11  3  FRE  @0 Fer alliage @5 19
C03 11  3  ENG  @0 Iron alloys @5 19
C03 12  3  FRE  @0 Cobalt alliage @5 20
C03 12  3  ENG  @0 Cobalt alloys @5 20
C03 13  3  FRE  @0 Alliage quaternaire @5 21
C03 13  3  ENG  @0 Quaternary alloys @5 21
C03 14  3  FRE  @0 Alliage SmGdFeCo @4 INC @5 52
C03 15  3  FRE  @0 Co Fe Gd Sm @4 INC @5 53
C03 16  3  FRE  @0 7550C @2 PAC @4 INC @5 56
C03 17  3  FRE  @0 6110N @2 PAC @4 INC @5 57
C03 18  3  FRE  @0 7560E @2 PAC @4 INC @5 58
C07 01  3  FRE  @0 Composé minéral @5 48
C07 01  3  ENG  @0 Inorganic compounds @5 48
C07 02  3  FRE  @0 Métal transition alliage @5 49
C07 02  3  ENG  @0 Transition element alloys @5 49
C07 03  3  FRE  @0 Lanthanide alliage @5 50
C07 03  3  ENG  @0 Rare earth alloys @5 50
N21       @1 041
N82       @1 PSI

Format Inist (serveur)

NO : PASCAL 03-0076356 INIST
ET : Crystallographic and magnetic study of (Sm/Gd)2Fe17-xCox solid solutions
AU : BEN KRAIEM (M. S.); ELLOUZE (M.); CHEIKHROUHOU (A.); L'HERITIER (Ph.)
AF : LPMS, Faculté des Sciences de Sfax, BP 802/3018 Sfax/Tunisie (1 aut., 2 aut., 3 aut.); LMGP (UMR 5628 CNRS) ENSPG, BP 46/38402 Saint Martin d'Hères/France (4 aut.)
DT : Publication en série; Niveau analytique
SO : Physica status solidi. A. Applied research; ISSN 0031-8965; Coden PSSABA; Allemagne; Da. 2002; Vol. 194; No. 1; Pp. 106-111; Bibl. 10 ref.
LA : Anglais
EA : The structural and magnetic properties of (Sm/Gd)2Fe17-xCox (0 < x < 3) solid solutions have been investigated using X-ray diffraction and magnetic measurements. All the compounds investigated have the rhombohedral Th2Zn17-type structure. The unit cell parameters of the substituted samples are modified compared to the parent (Sm/Gd)2Fe17 compounds. The Curie temperatures (Tc) of Sm1.5Gd0.5Fe 17-xCox intermetallics are higher than the parent sample (Sm1.5Gd0.5Fe17). For example, Tc of Sm1.5Gd0.5Fe14Co 3 (689 K) is approximately 283 K higher than that of Sm1.5Gd0.5Fe17. The saturation magnetization of Sm1.5Gd0.5Fe17-xCox, obtained at room temperature, increases with increasing Co content.
CC : 001B70E50C; 001B60A10N; 001B70E60E
FD : Diffraction RX; Paramètre cristallin; Point Curie; Aimantation; Etude expérimentale; Effet concentration; Solution solide; Composé intermétallique; Samarium alliage; Gadolinium alliage; Fer alliage; Cobalt alliage; Alliage quaternaire; Alliage SmGdFeCo; Co Fe Gd Sm; 7550C; 6110N; 7560E
FG : Composé minéral; Métal transition alliage; Lanthanide alliage
ED : XRD; Lattice parameters; Curie point; Magnetization; Experimental study; Quantity ratio; Solid solutions; Intermetallic compounds; Samarium alloys; Gadolinium alloys; Iron alloys; Cobalt alloys; Quaternary alloys
EG : Inorganic compounds; Transition element alloys; Rare earth alloys
LO : INIST-10183A.354000103605360120
ID : 03-0076356

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Pascal:03-0076356

Le document en format XML

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<term>Curie point</term>
<term>Experimental study</term>
<term>Gadolinium alloys</term>
<term>Intermetallic compounds</term>
<term>Iron alloys</term>
<term>Lattice parameters</term>
<term>Magnetization</term>
<term>Quantity ratio</term>
<term>Quaternary alloys</term>
<term>Samarium alloys</term>
<term>Solid solutions</term>
<term>XRD</term>
</keywords>
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<term>Diffraction RX</term>
<term>Paramètre cristallin</term>
<term>Point Curie</term>
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<term>Etude expérimentale</term>
<term>Effet concentration</term>
<term>Solution solide</term>
<term>Composé intermétallique</term>
<term>Samarium alliage</term>
<term>Gadolinium alliage</term>
<term>Fer alliage</term>
<term>Cobalt alliage</term>
<term>Alliage quaternaire</term>
<term>Alliage SmGdFeCo</term>
<term>Co Fe Gd Sm</term>
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<div type="abstract" xml:lang="en">The structural and magnetic properties of (Sm/Gd)
<sub>2</sub>
Fe
<sub>17-x</sub>
Co
<sub>x</sub>
(0 < x < 3) solid solutions have been investigated using X-ray diffraction and magnetic measurements. All the compounds investigated have the rhombohedral Th
<sub>2</sub>
Zn
<sub>17</sub>
-type structure. The unit cell parameters of the substituted samples are modified compared to the parent (Sm/Gd)
<sub>2</sub>
Fe
<sub>17</sub>
compounds. The Curie temperatures (T
<sub>c</sub>
) of Sm
<sub>1.5</sub>
Gd
<sub>0.5</sub>
Fe
<sub>17-x</sub>
Co
<sub>x</sub>
intermetallics are higher than the parent sample (Sm
<sub>1.5</sub>
Gd
<sub>0.5</sub>
Fe
<sub>17</sub>
). For example, T
<sub>c</sub>
of Sm
<sub>1.5</sub>
Gd
<sub>0.5</sub>
Fe
<sub>14</sub>
Co
<sub>3</sub>
(689 K) is approximately 283 K higher than that of Sm
<sub>1.5</sub>
Gd
<sub>0.5</sub>
Fe
<sub>17</sub>
. The saturation magnetization of Sm
<sub>1.5</sub>
Gd
<sub>0.5</sub>
Fe
<sub>17-x</sub>
Co
<sub>x</sub>
, obtained at room temperature, increases with increasing Co content.</div>
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Fe
<sub>17-x</sub>
Co
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solid solutions</s1>
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<s0>The structural and magnetic properties of (Sm/Gd)
<sub>2</sub>
Fe
<sub>17-x</sub>
Co
<sub>x</sub>
(0 < x < 3) solid solutions have been investigated using X-ray diffraction and magnetic measurements. All the compounds investigated have the rhombohedral Th
<sub>2</sub>
Zn
<sub>17</sub>
-type structure. The unit cell parameters of the substituted samples are modified compared to the parent (Sm/Gd)
<sub>2</sub>
Fe
<sub>17</sub>
compounds. The Curie temperatures (T
<sub>c</sub>
) of Sm
<sub>1.5</sub>
Gd
<sub>0.5</sub>
Fe
<sub>17-x</sub>
Co
<sub>x</sub>
intermetallics are higher than the parent sample (Sm
<sub>1.5</sub>
Gd
<sub>0.5</sub>
Fe
<sub>17</sub>
). For example, T
<sub>c</sub>
of Sm
<sub>1.5</sub>
Gd
<sub>0.5</sub>
Fe
<sub>14</sub>
Co
<sub>3</sub>
(689 K) is approximately 283 K higher than that of Sm
<sub>1.5</sub>
Gd
<sub>0.5</sub>
Fe
<sub>17</sub>
. The saturation magnetization of Sm
<sub>1.5</sub>
Gd
<sub>0.5</sub>
Fe
<sub>17-x</sub>
Co
<sub>x</sub>
, obtained at room temperature, increases with increasing Co content.</s0>
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<s5>02</s5>
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<s5>03</s5>
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<s5>04</s5>
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<s5>05</s5>
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<s5>05</s5>
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<s5>06</s5>
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<s5>07</s5>
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<s0>Solution solide</s0>
<s5>15</s5>
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<s0>Solid solutions</s0>
<s5>15</s5>
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<s0>Composé intermétallique</s0>
<s5>16</s5>
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<fC03 i1="08" i2="3" l="ENG">
<s0>Intermetallic compounds</s0>
<s5>16</s5>
</fC03>
<fC03 i1="09" i2="3" l="FRE">
<s0>Samarium alliage</s0>
<s5>17</s5>
</fC03>
<fC03 i1="09" i2="3" l="ENG">
<s0>Samarium alloys</s0>
<s5>17</s5>
</fC03>
<fC03 i1="10" i2="3" l="FRE">
<s0>Gadolinium alliage</s0>
<s5>18</s5>
</fC03>
<fC03 i1="10" i2="3" l="ENG">
<s0>Gadolinium alloys</s0>
<s5>18</s5>
</fC03>
<fC03 i1="11" i2="3" l="FRE">
<s0>Fer alliage</s0>
<s5>19</s5>
</fC03>
<fC03 i1="11" i2="3" l="ENG">
<s0>Iron alloys</s0>
<s5>19</s5>
</fC03>
<fC03 i1="12" i2="3" l="FRE">
<s0>Cobalt alliage</s0>
<s5>20</s5>
</fC03>
<fC03 i1="12" i2="3" l="ENG">
<s0>Cobalt alloys</s0>
<s5>20</s5>
</fC03>
<fC03 i1="13" i2="3" l="FRE">
<s0>Alliage quaternaire</s0>
<s5>21</s5>
</fC03>
<fC03 i1="13" i2="3" l="ENG">
<s0>Quaternary alloys</s0>
<s5>21</s5>
</fC03>
<fC03 i1="14" i2="3" l="FRE">
<s0>Alliage SmGdFeCo</s0>
<s4>INC</s4>
<s5>52</s5>
</fC03>
<fC03 i1="15" i2="3" l="FRE">
<s0>Co Fe Gd Sm</s0>
<s4>INC</s4>
<s5>53</s5>
</fC03>
<fC03 i1="16" i2="3" l="FRE">
<s0>7550C</s0>
<s2>PAC</s2>
<s4>INC</s4>
<s5>56</s5>
</fC03>
<fC03 i1="17" i2="3" l="FRE">
<s0>6110N</s0>
<s2>PAC</s2>
<s4>INC</s4>
<s5>57</s5>
</fC03>
<fC03 i1="18" i2="3" l="FRE">
<s0>7560E</s0>
<s2>PAC</s2>
<s4>INC</s4>
<s5>58</s5>
</fC03>
<fC07 i1="01" i2="3" l="FRE">
<s0>Composé minéral</s0>
<s5>48</s5>
</fC07>
<fC07 i1="01" i2="3" l="ENG">
<s0>Inorganic compounds</s0>
<s5>48</s5>
</fC07>
<fC07 i1="02" i2="3" l="FRE">
<s0>Métal transition alliage</s0>
<s5>49</s5>
</fC07>
<fC07 i1="02" i2="3" l="ENG">
<s0>Transition element alloys</s0>
<s5>49</s5>
</fC07>
<fC07 i1="03" i2="3" l="FRE">
<s0>Lanthanide alliage</s0>
<s5>50</s5>
</fC07>
<fC07 i1="03" i2="3" l="ENG">
<s0>Rare earth alloys</s0>
<s5>50</s5>
</fC07>
<fN21>
<s1>041</s1>
</fN21>
<fN82>
<s1>PSI</s1>
</fN82>
</pA>
</standard>
<server>
<NO>PASCAL 03-0076356 INIST</NO>
<ET>Crystallographic and magnetic study of (Sm/Gd)
<sub>2</sub>
Fe
<sub>17-x</sub>
Co
<sub>x</sub>
solid solutions</ET>
<AU>BEN KRAIEM (M. S.); ELLOUZE (M.); CHEIKHROUHOU (A.); L'HERITIER (Ph.)</AU>
<AF>LPMS, Faculté des Sciences de Sfax, BP 802/3018 Sfax/Tunisie (1 aut., 2 aut., 3 aut.); LMGP (UMR 5628 CNRS) ENSPG, BP 46/38402 Saint Martin d'Hères/France (4 aut.)</AF>
<DT>Publication en série; Niveau analytique</DT>
<SO>Physica status solidi. A. Applied research; ISSN 0031-8965; Coden PSSABA; Allemagne; Da. 2002; Vol. 194; No. 1; Pp. 106-111; Bibl. 10 ref.</SO>
<LA>Anglais</LA>
<EA>The structural and magnetic properties of (Sm/Gd)
<sub>2</sub>
Fe
<sub>17-x</sub>
Co
<sub>x</sub>
(0 < x < 3) solid solutions have been investigated using X-ray diffraction and magnetic measurements. All the compounds investigated have the rhombohedral Th
<sub>2</sub>
Zn
<sub>17</sub>
-type structure. The unit cell parameters of the substituted samples are modified compared to the parent (Sm/Gd)
<sub>2</sub>
Fe
<sub>17</sub>
compounds. The Curie temperatures (T
<sub>c</sub>
) of Sm
<sub>1.5</sub>
Gd
<sub>0.5</sub>
Fe
<sub> 17-x</sub>
Co
<sub>x</sub>
intermetallics are higher than the parent sample (Sm
<sub>1.5</sub>
Gd
<sub>0.5</sub>
Fe
<sub>17</sub>
). For example, T
<sub>c</sub>
of Sm
<sub>1.5</sub>
Gd
<sub>0.5</sub>
Fe
<sub>14</sub>
Co
<sub> 3</sub>
(689 K) is approximately 283 K higher than that of Sm
<sub>1.5</sub>
Gd
<sub>0.5</sub>
Fe
<sub>17</sub>
. The saturation magnetization of Sm
<sub>1.5</sub>
Gd
<sub>0.5</sub>
Fe
<sub>17-x</sub>
Co
<sub>x</sub>
, obtained at room temperature, increases with increasing Co content.</EA>
<CC>001B70E50C; 001B60A10N; 001B70E60E</CC>
<FD>Diffraction RX; Paramètre cristallin; Point Curie; Aimantation; Etude expérimentale; Effet concentration; Solution solide; Composé intermétallique; Samarium alliage; Gadolinium alliage; Fer alliage; Cobalt alliage; Alliage quaternaire; Alliage SmGdFeCo; Co Fe Gd Sm; 7550C; 6110N; 7560E</FD>
<FG>Composé minéral; Métal transition alliage; Lanthanide alliage</FG>
<ED>XRD; Lattice parameters; Curie point; Magnetization; Experimental study; Quantity ratio; Solid solutions; Intermetallic compounds; Samarium alloys; Gadolinium alloys; Iron alloys; Cobalt alloys; Quaternary alloys</ED>
<EG>Inorganic compounds; Transition element alloys; Rare earth alloys</EG>
<LO>INIST-10183A.354000103605360120</LO>
<ID>03-0076356</ID>
</server>
</inist>
</record>

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