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Structural characterization and magnetic properties of divanadates ZnMV2O7 (M = Co, Ni and Cu)

Identifieur interne : 000176 ( PascalFrancis/Corpus ); précédent : 000175; suivant : 000177

Structural characterization and magnetic properties of divanadates ZnMV2O7 (M = Co, Ni and Cu)

Auteurs : A. Ait Salah ; K. Benkhouja ; K. Jaafari ; J. Romero De Paz ; E. Climent ; R. Saez Puche

Source :

RBID : Pascal:05-0465553

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English descriptors

Abstract

Divanadates of general formula ZnMV2O7 (M = Co, Ni and Cu) have been prepared as powdered samples and the X-ray structural determination and magnetic studies have been carried out. Both ZnCoV2O7and ZnNiV2O7 crystallize with the so-called dichromate structure type, showing monoclinic symmetry, space group P21/c, while the third member of this family of vanadates ZnCuV2O7 shows the thortveitite structure type with monoclinic symmetry, space group C2/c. Magnetic susceptibility and specific heat measurements reveal that these derivatives behave as antiferromagnets and the estimated Néel temperatures are 4.5, 3.5 and 5.3 K for cobalt, nickel and copper vanadates, respectively. In all cases, the one-dimensional magnetic behavior that present the M2V2O7 vanadates is broken down when the magnetic cation M is half replaced by the diamagnetic Zn2+ to give the ZnMV2O7 samples studied in the present work.

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pA  
A01 01  1    @0 0925-8388
A03   1    @0 J. alloys compd.
A05       @2 402
A06       @2 1-2
A08 01  1  ENG  @1 Structural characterization and magnetic properties of divanadates ZnMV2O7 (M = Co, Ni and Cu)
A11 01  1    @1 AIT SALAH (A.)
A11 02  1    @1 BENKHOUJA (K.)
A11 03  1    @1 JAAFARI (K.)
A11 04  1    @1 ROMERO DE PAZ (J.)
A11 05  1    @1 CLIMENT (E.)
A11 06  1    @1 SAEZ PUCHE (R.)
A14 01      @1 L.C.M.M., Chemistry Department, Faculty of Sciences, Chouaib Doukkali University, P.O. Box 4065 @2 El Jadida @3 MAR @Z 1 aut. @Z 2 aut. @Z 3 aut.
A14 02      @1 Departamemo de Química Inorgánica I, Facultad de Ciencias Quimicas, Vniversidad Complulense de Madrid, Ciudad Universitaria s/n @2 28040 Madrid @3 ESP @Z 4 aut. @Z 5 aut. @Z 6 aut.
A20       @1 213-218
A21       @1 2005
A23 01      @0 ENG
A43 01      @1 INIST @2 1151 @5 354000131993370380
A44       @0 0000 @1 © 2005 INIST-CNRS. All rights reserved.
A45       @0 11 ref.
A47 01  1    @0 05-0465553
A60       @1 P
A61       @0 A
A64 01  1    @0 Journal of alloys and compounds
A66 01      @0 CHE
C01 01    ENG  @0 Divanadates of general formula ZnMV2O7 (M = Co, Ni and Cu) have been prepared as powdered samples and the X-ray structural determination and magnetic studies have been carried out. Both ZnCoV2O7and ZnNiV2O7 crystallize with the so-called dichromate structure type, showing monoclinic symmetry, space group P21/c, while the third member of this family of vanadates ZnCuV2O7 shows the thortveitite structure type with monoclinic symmetry, space group C2/c. Magnetic susceptibility and specific heat measurements reveal that these derivatives behave as antiferromagnets and the estimated Néel temperatures are 4.5, 3.5 and 5.3 K for cobalt, nickel and copper vanadates, respectively. In all cases, the one-dimensional magnetic behavior that present the M2V2O7 vanadates is broken down when the magnetic cation M is half replaced by the diamagnetic Zn2+ to give the ZnMV2O7 samples studied in the present work.
C02 01  3    @0 001B60A66F
C02 02  3    @0 001B70E50E
C03 01  3  FRE  @0 Propriété magnétique @5 02
C03 01  3  ENG  @0 Magnetic properties @5 02
C03 02  3  FRE  @0 Structure cristalline @5 03
C03 02  3  ENG  @0 Crystal structure @5 03
C03 03  3  FRE  @0 Susceptibilité magnétique @5 05
C03 03  3  ENG  @0 Magnetic susceptibility @5 05
C03 04  3  FRE  @0 Chaleur massique @5 06
C03 04  3  ENG  @0 Specific heat @5 06
C03 05  3  FRE  @0 Point Néel @5 07
C03 05  3  ENG  @0 Neel temperature @5 07
C03 06  X  FRE  @0 Synthèse chimique @5 08
C03 06  X  ENG  @0 Chemical synthesis @5 08
C03 06  X  SPA  @0 Síntesis química @5 08
C03 07  3  FRE  @0 Diffraction RX @5 09
C03 07  3  ENG  @0 XRD @5 09
C03 08  3  FRE  @0 Réseau monoclinique @5 18
C03 08  3  ENG  @0 Monoclinic lattices @5 18
C03 09  3  FRE  @0 Vanadate @2 NA @5 19
C03 09  3  ENG  @0 Vanadates @2 NA @5 19
C03 10  3  FRE  @0 Matériau antiferromagnétique @5 20
C03 10  3  ENG  @0 Antiferromagnetic materials @5 20
C03 11  3  FRE  @0 7550E @4 INC @5 60
C03 12  3  FRE  @0 6166F @4 INC @5 61
N21       @1 325

Format Inist (serveur)

NO : PASCAL 05-0465553 INIST
ET : Structural characterization and magnetic properties of divanadates ZnMV2O7 (M = Co, Ni and Cu)
AU : AIT SALAH (A.); BENKHOUJA (K.); JAAFARI (K.); ROMERO DE PAZ (J.); CLIMENT (E.); SAEZ PUCHE (R.)
AF : L.C.M.M., Chemistry Department, Faculty of Sciences, Chouaib Doukkali University, P.O. Box 4065/El Jadida/Maroc (1 aut., 2 aut., 3 aut.); Departamemo de Química Inorgánica I, Facultad de Ciencias Quimicas, Vniversidad Complulense de Madrid, Ciudad Universitaria s/n/28040 Madrid/Espagne (4 aut., 5 aut., 6 aut.)
DT : Publication en série; Niveau analytique
SO : Journal of alloys and compounds; ISSN 0925-8388; Suisse; Da. 2005; Vol. 402; No. 1-2; Pp. 213-218; Bibl. 11 ref.
LA : Anglais
EA : Divanadates of general formula ZnMV2O7 (M = Co, Ni and Cu) have been prepared as powdered samples and the X-ray structural determination and magnetic studies have been carried out. Both ZnCoV2O7and ZnNiV2O7 crystallize with the so-called dichromate structure type, showing monoclinic symmetry, space group P21/c, while the third member of this family of vanadates ZnCuV2O7 shows the thortveitite structure type with monoclinic symmetry, space group C2/c. Magnetic susceptibility and specific heat measurements reveal that these derivatives behave as antiferromagnets and the estimated Néel temperatures are 4.5, 3.5 and 5.3 K for cobalt, nickel and copper vanadates, respectively. In all cases, the one-dimensional magnetic behavior that present the M2V2O7 vanadates is broken down when the magnetic cation M is half replaced by the diamagnetic Zn2+ to give the ZnMV2O7 samples studied in the present work.
CC : 001B60A66F; 001B70E50E
FD : Propriété magnétique; Structure cristalline; Susceptibilité magnétique; Chaleur massique; Point Néel; Synthèse chimique; Diffraction RX; Réseau monoclinique; Vanadate; Matériau antiferromagnétique; 7550E; 6166F
ED : Magnetic properties; Crystal structure; Magnetic susceptibility; Specific heat; Neel temperature; Chemical synthesis; XRD; Monoclinic lattices; Vanadates; Antiferromagnetic materials
SD : Síntesis química
LO : INIST-1151.354000131993370380
ID : 05-0465553

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Le document en format XML

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<title xml:lang="en" level="a">Structural characterization and magnetic properties of divanadates ZnMV
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O
<sub>7</sub>
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<front>
<div type="abstract" xml:lang="en">Divanadates of general formula ZnMV
<sub>2</sub>
O
<sub>7</sub>
(M = Co, Ni and Cu) have been prepared as powdered samples and the X-ray structural determination and magnetic studies have been carried out. Both ZnCoV
<sub>2</sub>
O
<sub>7</sub>
and ZnNiV
<sub>2</sub>
O
<sub>7</sub>
crystallize with the so-called dichromate structure type, showing monoclinic symmetry, space group P2
<sub>1</sub>
/c, while the third member of this family of vanadates ZnCuV
<sub>2</sub>
O
<sub>7</sub>
shows the thortveitite structure type with monoclinic symmetry, space group C2/c. Magnetic susceptibility and specific heat measurements reveal that these derivatives behave as antiferromagnets and the estimated Néel temperatures are 4.5, 3.5 and 5.3 K for cobalt, nickel and copper vanadates, respectively. In all cases, the one-dimensional magnetic behavior that present the M
<sub>2</sub>
V
<sub>2</sub>
O
<sub>7</sub>
vanadates is broken down when the magnetic cation M is half replaced by the diamagnetic Zn
<sup>2+</sup>
to give the ZnMV
<sub>2</sub>
O
<sub>7</sub>
samples studied in the present work.</div>
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<s1>Structural characterization and magnetic properties of divanadates ZnMV
<sub>2</sub>
O
<sub>7</sub>
(M = Co, Ni and Cu)</s1>
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<s0>Divanadates of general formula ZnMV
<sub>2</sub>
O
<sub>7</sub>
(M = Co, Ni and Cu) have been prepared as powdered samples and the X-ray structural determination and magnetic studies have been carried out. Both ZnCoV
<sub>2</sub>
O
<sub>7</sub>
and ZnNiV
<sub>2</sub>
O
<sub>7</sub>
crystallize with the so-called dichromate structure type, showing monoclinic symmetry, space group P2
<sub>1</sub>
/c, while the third member of this family of vanadates ZnCuV
<sub>2</sub>
O
<sub>7</sub>
shows the thortveitite structure type with monoclinic symmetry, space group C2/c. Magnetic susceptibility and specific heat measurements reveal that these derivatives behave as antiferromagnets and the estimated Néel temperatures are 4.5, 3.5 and 5.3 K for cobalt, nickel and copper vanadates, respectively. In all cases, the one-dimensional magnetic behavior that present the M
<sub>2</sub>
V
<sub>2</sub>
O
<sub>7</sub>
vanadates is broken down when the magnetic cation M is half replaced by the diamagnetic Zn
<sup>2+</sup>
to give the ZnMV
<sub>2</sub>
O
<sub>7</sub>
samples studied in the present work.</s0>
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<s0>Magnetic susceptibility</s0>
<s5>05</s5>
</fC03>
<fC03 i1="04" i2="3" l="FRE">
<s0>Chaleur massique</s0>
<s5>06</s5>
</fC03>
<fC03 i1="04" i2="3" l="ENG">
<s0>Specific heat</s0>
<s5>06</s5>
</fC03>
<fC03 i1="05" i2="3" l="FRE">
<s0>Point Néel</s0>
<s5>07</s5>
</fC03>
<fC03 i1="05" i2="3" l="ENG">
<s0>Neel temperature</s0>
<s5>07</s5>
</fC03>
<fC03 i1="06" i2="X" l="FRE">
<s0>Synthèse chimique</s0>
<s5>08</s5>
</fC03>
<fC03 i1="06" i2="X" l="ENG">
<s0>Chemical synthesis</s0>
<s5>08</s5>
</fC03>
<fC03 i1="06" i2="X" l="SPA">
<s0>Síntesis química</s0>
<s5>08</s5>
</fC03>
<fC03 i1="07" i2="3" l="FRE">
<s0>Diffraction RX</s0>
<s5>09</s5>
</fC03>
<fC03 i1="07" i2="3" l="ENG">
<s0>XRD</s0>
<s5>09</s5>
</fC03>
<fC03 i1="08" i2="3" l="FRE">
<s0>Réseau monoclinique</s0>
<s5>18</s5>
</fC03>
<fC03 i1="08" i2="3" l="ENG">
<s0>Monoclinic lattices</s0>
<s5>18</s5>
</fC03>
<fC03 i1="09" i2="3" l="FRE">
<s0>Vanadate</s0>
<s2>NA</s2>
<s5>19</s5>
</fC03>
<fC03 i1="09" i2="3" l="ENG">
<s0>Vanadates</s0>
<s2>NA</s2>
<s5>19</s5>
</fC03>
<fC03 i1="10" i2="3" l="FRE">
<s0>Matériau antiferromagnétique</s0>
<s5>20</s5>
</fC03>
<fC03 i1="10" i2="3" l="ENG">
<s0>Antiferromagnetic materials</s0>
<s5>20</s5>
</fC03>
<fC03 i1="11" i2="3" l="FRE">
<s0>7550E</s0>
<s4>INC</s4>
<s5>60</s5>
</fC03>
<fC03 i1="12" i2="3" l="FRE">
<s0>6166F</s0>
<s4>INC</s4>
<s5>61</s5>
</fC03>
<fN21>
<s1>325</s1>
</fN21>
</pA>
</standard>
<server>
<NO>PASCAL 05-0465553 INIST</NO>
<ET>Structural characterization and magnetic properties of divanadates ZnMV
<sub>2</sub>
O
<sub>7</sub>
(M = Co, Ni and Cu)</ET>
<AU>AIT SALAH (A.); BENKHOUJA (K.); JAAFARI (K.); ROMERO DE PAZ (J.); CLIMENT (E.); SAEZ PUCHE (R.)</AU>
<AF>L.C.M.M., Chemistry Department, Faculty of Sciences, Chouaib Doukkali University, P.O. Box 4065/El Jadida/Maroc (1 aut., 2 aut., 3 aut.); Departamemo de Química Inorgánica I, Facultad de Ciencias Quimicas, Vniversidad Complulense de Madrid, Ciudad Universitaria s/n/28040 Madrid/Espagne (4 aut., 5 aut., 6 aut.)</AF>
<DT>Publication en série; Niveau analytique</DT>
<SO>Journal of alloys and compounds; ISSN 0925-8388; Suisse; Da. 2005; Vol. 402; No. 1-2; Pp. 213-218; Bibl. 11 ref.</SO>
<LA>Anglais</LA>
<EA>Divanadates of general formula ZnMV
<sub>2</sub>
O
<sub>7</sub>
(M = Co, Ni and Cu) have been prepared as powdered samples and the X-ray structural determination and magnetic studies have been carried out. Both ZnCoV
<sub>2</sub>
O
<sub>7</sub>
and ZnNiV
<sub>2</sub>
O
<sub>7</sub>
crystallize with the so-called dichromate structure type, showing monoclinic symmetry, space group P2
<sub>1</sub>
/c, while the third member of this family of vanadates ZnCuV
<sub>2</sub>
O
<sub>7</sub>
shows the thortveitite structure type with monoclinic symmetry, space group C2/c. Magnetic susceptibility and specific heat measurements reveal that these derivatives behave as antiferromagnets and the estimated Néel temperatures are 4.5, 3.5 and 5.3 K for cobalt, nickel and copper vanadates, respectively. In all cases, the one-dimensional magnetic behavior that present the M
<sub>2</sub>
V
<sub>2</sub>
O
<sub>7</sub>
vanadates is broken down when the magnetic cation M is half replaced by the diamagnetic Zn
<sup>2+</sup>
to give the ZnMV
<sub>2</sub>
O
<sub>7</sub>
samples studied in the present work.</EA>
<CC>001B60A66F; 001B70E50E</CC>
<FD>Propriété magnétique; Structure cristalline; Susceptibilité magnétique; Chaleur massique; Point Néel; Synthèse chimique; Diffraction RX; Réseau monoclinique; Vanadate; Matériau antiferromagnétique; 7550E; 6166F</FD>
<ED>Magnetic properties; Crystal structure; Magnetic susceptibility; Specific heat; Neel temperature; Chemical synthesis; XRD; Monoclinic lattices; Vanadates; Antiferromagnetic materials</ED>
<SD>Síntesis química</SD>
<LO>INIST-1151.354000131993370380</LO>
<ID>05-0465553</ID>
</server>
</inist>
</record>

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