CobaltMaghrebV1, PascalFrancis, Curation, bibRecord, 000340

(Cu,M)2P2O7; M=Mn, Co: synthesis, magnetism and solid state structures of Cu0.92Mn1.08P2O7 and CuCoP2O7

Identifieur interne : 000340 ( PascalFrancis/Curation ); précédent : 000339; suivant : 000341

(Cu,M)2P2O7; M=Mn, Co: synthesis, magnetism and solid state structures of Cu0.92Mn1.08P2O7 and CuCoP2O7

Auteurs : A. Handizi [Maroc] ; A. Boukhari [Maroc] ; E. M. Holt ; J. Aride ; M. Belaiche ; M. Drillon [France]

Source :

European journal of solid state and inorganic chemistry [ 0992-4361 ] ; 1994.

RBID : Pascal:94-0475051

Descripteurs français

Pascal (Inist)
- Etude expérimentale, Préparation chimique, Synthèse, XRD, Structure cristalline, Chaleur massique, Susceptibilité magnétique, Interaction échange, Ordre magnétique, Solution solide, Composé quaternaire, Cuivre Diphosphate, Manganèse Diphosphate, Cobalt Diphosphate, Site cristallographique, 6166F, 6110M, 7530C, Cu0,92Mn1,08P2O7, Cu Mn O P, CuCoP2O7, Co Cu O P.

English descriptors

KwdEn :
- Chemical preparation, Cobalt Pyrophosphates, Copper Pyrophosphates, Crystal structure, Crystallographic site, Exchange interactions, Experimental study, Magnetic ordering, Magnetic susceptibility, Manganese Pyrophosphates, Quaternary compounds, Solid solutions, Specific heat, Synthesis, XRD.

A01	`01`	`1`		`@0 0992-4361`
A03		`1`		`@0 Eur. j. solid state inorg. chem.`
A05				`@2 31`
A06				`@2 2`
A08	`01`	`1`	`ENG`	`@1 (Cu,M)₂P₂O₇; M=Mn, Co: synthesis, magnetism and solid state structures of Cu_0.92Mn_1.08P₂O₇ and CuCoP₂O₇`
A11	`01`	`1`		`@1 HANDIZI (A.)`
A11	`02`	`1`		`@1 BOUKHARI (A.)`
A11	`03`	`1`		`@1 HOLT (E. M.)`
A11	`04`	`1`		`@1 ARIDE (J.)`
A11	`05`	`1`		`@1 BELAICHE (M.)`
A11	`06`	`1`		`@1 DRILLON (M.)`
A14	`01`			`@1 Univ. Mohammed V, fac. sci., dép. chimie @2 Rabat @3 MAR @Z 1 aut. @Z 2 aut.`
A14	`02`			`@1 GMI EHICS @2 67008 Strasbourg @3 FRA @Z 6 aut.`
A20				`@1 123-135`
A21				`@1 1994`
A23	`01`			`@0 ENG`
A43	`01`			`@1 INIST @2 11118 @5 354000045432530040`
A44				`@0 0000`
A45				`@0 53 ref.`
A47	`01`	`1`		`@0 94-0475051`
A60				`@1 P`
A61				`@0 A`
A64	`01`	`1`		`@0 European journal of solid state and inorganic chemistry`
A66	`01`			`@0 FRA`
C02	`01`	`3`		`@0 001B60A66F4`
C02	`02`	`3`		`@0 001B60A10M`
C02	`03`	`3`		`@0 001B70E30C`
C03	`01`	`3`	`FRE`	`@0 Etude expérimentale @5 01`
C03	`01`	`3`	`ENG`	`@0 Experimental study @5 01`
C03	`02`	`3`	`FRE`	`@0 Préparation chimique @5 02`
C03	`02`	`3`	`ENG`	`@0 Chemical preparation @5 02`
C03	`03`	`3`	`FRE`	`@0 Synthèse @5 03`
C03	`03`	`3`	`ENG`	`@0 Synthesis @5 03`
C03	`04`	`3`	`FRE`	`@0 XRD @5 04`
C03	`04`	`3`	`ENG`	`@0 XRD @5 04`
C03	`05`	`3`	`FRE`	`@0 Structure cristalline @5 05`
C03	`05`	`3`	`ENG`	`@0 Crystal structure @5 05`
C03	`06`	`3`	`FRE`	`@0 Chaleur massique @5 06`
C03	`06`	`3`	`ENG`	`@0 Specific heat @5 06`
C03	`07`	`3`	`FRE`	`@0 Susceptibilité magnétique @5 07`
C03	`07`	`3`	`ENG`	`@0 Magnetic susceptibility @5 07`
C03	`08`	`3`	`FRE`	`@0 Interaction échange @5 08`
C03	`08`	`3`	`ENG`	`@0 Exchange interactions @5 08`
C03	`09`	`3`	`FRE`	`@0 Ordre magnétique @5 09`
C03	`09`	`3`	`ENG`	`@0 Magnetic ordering @5 09`
C03	`10`	`3`	`FRE`	`@0 Solution solide @5 10`
C03	`10`	`3`	`ENG`	`@0 Solid solutions @5 10`
C03	`11`	`3`	`FRE`	`@0 Composé quaternaire @5 13`
C03	`11`	`3`	`ENG`	`@0 Quaternary compounds @5 13`
C03	`12`	`3`	`FRE`	`@0 Cuivre Diphosphate @2 NC @2 NA @5 14`
C03	`12`	`3`	`ENG`	`@0 Copper Pyrophosphates @2 NC @2 NA @5 14`
C03	`13`	`3`	`FRE`	`@0 Manganèse Diphosphate @2 NC @2 NA @5 15`
C03	`13`	`3`	`ENG`	`@0 Manganese Pyrophosphates @2 NC @2 NA @5 15`
C03	`14`	`3`	`FRE`	`@0 Cobalt Diphosphate @2 NC @2 NA @5 16`
C03	`14`	`3`	`ENG`	`@0 Cobalt Pyrophosphates @2 NC @2 NA @5 16`
C03	`15`	`X`	`FRE`	`@0 Site cristallographique @5 21`
C03	`15`	`X`	`ENG`	`@0 Crystallographic site @5 21`
C03	`15`	`X`	`SPA`	`@0 Sitio cristalográfico @5 21`
C03	`16`	`3`	`FRE`	`@0 6166F @2 PAC @4 INC @5 56`
C03	`17`	`3`	`FRE`	`@0 6110M @2 PAC @4 INC @5 57`
C03	`18`	`3`	`FRE`	`@0 7530C @2 PAC @4 INC @5 58`
C03	`19`	`3`	`FRE`	`@0 Cu0,92Mn1,08P2O7 @4 INC @5 92`
C03	`20`	`3`	`FRE`	`@0 Cu Mn O P @4 INC @5 93`
C03	`21`	`3`	`FRE`	`@0 CuCoP2O7 @4 INC @5 94`
C03	`22`	`3`	`FRE`	`@0 Co Cu O P @4 INC @5 95`
C07	`01`	`3`	`FRE`	`@0 Composé minéral @5 11`
C07	`01`	`3`	`ENG`	`@0 Inorganic compounds @5 11`
C07	`02`	`3`	`FRE`	`@0 Métal transition composé @5 12`
C07	`02`	`3`	`ENG`	`@0 Transition element compounds @5 12`
C07	`03`	`3`	`FRE`	`@0 Diphosphate @2 NA @5 17`
C07	`03`	`3`	`ENG`	`@0 Pyrophosphates @2 NA @5 17`
C07	`04`	`3`	`FRE`	`@0 Cobalt phosphate @2 NK @5 18`
C07	`04`	`3`	`ENG`	`@0 Cobalt phosphates @2 NK @5 18`
C07	`05`	`3`	`FRE`	`@0 Cuivre phosphate @2 NK @5 19`
C07	`05`	`3`	`ENG`	`@0 Copper phosphates @2 NK @5 19`
C07	`06`	`3`	`FRE`	`@0 Manganèse phosphate @2 NK @5 20`
C07	`06`	`3`	`ENG`	`@0 Manganese phosphates @2 NK @5 20`
N21				`@1 223`

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Pascal:94-0475051

Le document en format XML

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P<sub>2</sub>
O<sub>7</sub>
; M=Mn, Co: synthesis, magnetism and solid state structures of Cu<sub>0.92</sub>
Mn<sub>1.08</sub>
P<sub>2</sub>
O<sub>7</sub>
 and CuCoP<sub>2</sub>
O<sub>7</sub>
</title>
<author><name sortKey="Handizi, A" sort="Handizi, A" uniqKey="Handizi A" first="A." last="Handizi">A. Handizi</name>
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<sourceDesc><biblStruct><analytic><title xml:lang="en" level="a">(Cu,M)<sub>2</sub>
P<sub>2</sub>
O<sub>7</sub>
; M=Mn, Co: synthesis, magnetism and solid state structures of Cu<sub>0.92</sub>
Mn<sub>1.08</sub>
P<sub>2</sub>
O<sub>7</sub>
 and CuCoP<sub>2</sub>
O<sub>7</sub>
</title>
<author><name sortKey="Handizi, A" sort="Handizi, A" uniqKey="Handizi A" first="A." last="Handizi">A. Handizi</name>
<affiliation wicri:level="1"><inist:fA14 i1="01"><s1>Univ. Mohammed V, fac. sci., dép. chimie</s1>
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<sZ>1 aut.</sZ>
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<author><name sortKey="Boukhari, A" sort="Boukhari, A" uniqKey="Boukhari A" first="A." last="Boukhari">A. Boukhari</name>
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<author><name sortKey="Holt, E M" sort="Holt, E M" uniqKey="Holt E" first="E. M." last="Holt">E. M. Holt</name>
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<author><name sortKey="Aride, J" sort="Aride, J" uniqKey="Aride J" first="J." last="Aride">J. Aride</name>
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<author><name sortKey="Belaiche, M" sort="Belaiche, M" uniqKey="Belaiche M" first="M." last="Belaiche">M. Belaiche</name>
</author>
<author><name sortKey="Drillon, M" sort="Drillon, M" uniqKey="Drillon M" first="M." last="Drillon">M. Drillon</name>
<affiliation wicri:level="1"><inist:fA14 i1="02"><s1>GMI EHICS</s1>
<s2>67008 Strasbourg</s2>
<s3>FRA</s3>
<sZ>6 aut.</sZ>
</inist:fA14>
<country>France</country>
</affiliation>
</author>
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<series><title level="j" type="main">European journal of solid state and inorganic chemistry</title>
<title level="j" type="abbreviated">Eur. j. solid state inorg. chem.</title>
<idno type="ISSN">0992-4361</idno>
<imprint><date when="1994">1994</date>
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<profileDesc><textClass><keywords scheme="KwdEn" xml:lang="en"><term>Chemical preparation</term>
<term>Cobalt Pyrophosphates</term>
<term>Copper Pyrophosphates</term>
<term>Crystal structure</term>
<term>Crystallographic site</term>
<term>Exchange interactions</term>
<term>Experimental study</term>
<term>Magnetic ordering</term>
<term>Magnetic susceptibility</term>
<term>Manganese Pyrophosphates</term>
<term>Quaternary compounds</term>
<term>Solid solutions</term>
<term>Specific heat</term>
<term>Synthesis</term>
<term>XRD</term>
</keywords>
<keywords scheme="Pascal" xml:lang="fr"><term>Etude expérimentale</term>
<term>Préparation chimique</term>
<term>Synthèse</term>
<term>XRD</term>
<term>Structure cristalline</term>
<term>Chaleur massique</term>
<term>Susceptibilité magnétique</term>
<term>Interaction échange</term>
<term>Ordre magnétique</term>
<term>Solution solide</term>
<term>Composé quaternaire</term>
<term>Cuivre Diphosphate</term>
<term>Manganèse Diphosphate</term>
<term>Cobalt Diphosphate</term>
<term>Site cristallographique</term>
<term>6166F</term>
<term>6110M</term>
<term>7530C</term>
<term>Cu0,92Mn1,08P2O7</term>
<term>Cu Mn O P</term>
<term>CuCoP2O7</term>
<term>Co Cu O P</term>
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</fA03>
<fA05><s2>31</s2>
</fA05>
<fA06><s2>2</s2>
</fA06>
<fA08 i1="01" i2="1" l="ENG"><s1>(Cu,M)<sub>2</sub>
P<sub>2</sub>
O<sub>7</sub>
; M=Mn, Co: synthesis, magnetism and solid state structures of Cu<sub>0.92</sub>
Mn<sub>1.08</sub>
P<sub>2</sub>
O<sub>7</sub>
 and CuCoP<sub>2</sub>
O<sub>7</sub>
</s1>
</fA08>
<fA11 i1="01" i2="1"><s1>HANDIZI (A.)</s1>
</fA11>
<fA11 i1="02" i2="1"><s1>BOUKHARI (A.)</s1>
</fA11>
<fA11 i1="03" i2="1"><s1>HOLT (E. M.)</s1>
</fA11>
<fA11 i1="04" i2="1"><s1>ARIDE (J.)</s1>
</fA11>
<fA11 i1="05" i2="1"><s1>BELAICHE (M.)</s1>
</fA11>
<fA11 i1="06" i2="1"><s1>DRILLON (M.)</s1>
</fA11>
<fA14 i1="01"><s1>Univ. Mohammed V, fac. sci., dép. chimie</s1>
<s2>Rabat</s2>
<s3>MAR</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
</fA14>
<fA14 i1="02"><s1>GMI EHICS</s1>
<s2>67008 Strasbourg</s2>
<s3>FRA</s3>
<sZ>6 aut.</sZ>
</fA14>
<fA20><s1>123-135</s1>
</fA20>
<fA21><s1>1994</s1>
</fA21>
<fA23 i1="01"><s0>ENG</s0>
</fA23>
<fA43 i1="01"><s1>INIST</s1>
<s2>11118</s2>
<s5>354000045432530040</s5>
</fA43>
<fA44><s0>0000</s0>
</fA44>
<fA45><s0>53 ref.</s0>
</fA45>
<fA47 i1="01" i2="1"><s0>94-0475051</s0>
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<fA60><s1>P</s1>
</fA60>
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<fA66 i1="01"><s0>FRA</s0>
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<fC02 i1="03" i2="3"><s0>001B70E30C</s0>
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<fC03 i1="01" i2="3" l="FRE"><s0>Etude expérimentale</s0>
<s5>01</s5>
</fC03>
<fC03 i1="01" i2="3" l="ENG"><s0>Experimental study</s0>
<s5>01</s5>
</fC03>
<fC03 i1="02" i2="3" l="FRE"><s0>Préparation chimique</s0>
<s5>02</s5>
</fC03>
<fC03 i1="02" i2="3" l="ENG"><s0>Chemical preparation</s0>
<s5>02</s5>
</fC03>
<fC03 i1="03" i2="3" l="FRE"><s0>Synthèse</s0>
<s5>03</s5>
</fC03>
<fC03 i1="03" i2="3" l="ENG"><s0>Synthesis</s0>
<s5>03</s5>
</fC03>
<fC03 i1="04" i2="3" l="FRE"><s0>XRD</s0>
<s5>04</s5>
</fC03>
<fC03 i1="04" i2="3" l="ENG"><s0>XRD</s0>
<s5>04</s5>
</fC03>
<fC03 i1="05" i2="3" l="FRE"><s0>Structure cristalline</s0>
<s5>05</s5>
</fC03>
<fC03 i1="05" i2="3" l="ENG"><s0>Crystal structure</s0>
<s5>05</s5>
</fC03>
<fC03 i1="06" i2="3" l="FRE"><s0>Chaleur massique</s0>
<s5>06</s5>
</fC03>
<fC03 i1="06" i2="3" l="ENG"><s0>Specific heat</s0>
<s5>06</s5>
</fC03>
<fC03 i1="07" i2="3" l="FRE"><s0>Susceptibilité magnétique</s0>
<s5>07</s5>
</fC03>
<fC03 i1="07" i2="3" l="ENG"><s0>Magnetic susceptibility</s0>
<s5>07</s5>
</fC03>
<fC03 i1="08" i2="3" l="FRE"><s0>Interaction échange</s0>
<s5>08</s5>
</fC03>
<fC03 i1="08" i2="3" l="ENG"><s0>Exchange interactions</s0>
<s5>08</s5>
</fC03>
<fC03 i1="09" i2="3" l="FRE"><s0>Ordre magnétique</s0>
<s5>09</s5>
</fC03>
<fC03 i1="09" i2="3" l="ENG"><s0>Magnetic ordering</s0>
<s5>09</s5>
</fC03>
<fC03 i1="10" i2="3" l="FRE"><s0>Solution solide</s0>
<s5>10</s5>
</fC03>
<fC03 i1="10" i2="3" l="ENG"><s0>Solid solutions</s0>
<s5>10</s5>
</fC03>
<fC03 i1="11" i2="3" l="FRE"><s0>Composé quaternaire</s0>
<s5>13</s5>
</fC03>
<fC03 i1="11" i2="3" l="ENG"><s0>Quaternary compounds</s0>
<s5>13</s5>
</fC03>
<fC03 i1="12" i2="3" l="FRE"><s0>Cuivre Diphosphate</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>14</s5>
</fC03>
<fC03 i1="12" i2="3" l="ENG"><s0>Copper Pyrophosphates</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>14</s5>
</fC03>
<fC03 i1="13" i2="3" l="FRE"><s0>Manganèse Diphosphate</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>15</s5>
</fC03>
<fC03 i1="13" i2="3" l="ENG"><s0>Manganese Pyrophosphates</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>15</s5>
</fC03>
<fC03 i1="14" i2="3" l="FRE"><s0>Cobalt Diphosphate</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>16</s5>
</fC03>
<fC03 i1="14" i2="3" l="ENG"><s0>Cobalt Pyrophosphates</s0>
<s2>NC</s2>
<s2>NA</s2>
<s5>16</s5>
</fC03>
<fC03 i1="15" i2="X" l="FRE"><s0>Site cristallographique</s0>
<s5>21</s5>
</fC03>
<fC03 i1="15" i2="X" l="ENG"><s0>Crystallographic site</s0>
<s5>21</s5>
</fC03>
<fC03 i1="15" i2="X" l="SPA"><s0>Sitio cristalográfico</s0>
<s5>21</s5>
</fC03>
<fC03 i1="16" i2="3" l="FRE"><s0>6166F</s0>
<s2>PAC</s2>
<s4>INC</s4>
<s5>56</s5>
</fC03>
<fC03 i1="17" i2="3" l="FRE"><s0>6110M</s0>
<s2>PAC</s2>
<s4>INC</s4>
<s5>57</s5>
</fC03>
<fC03 i1="18" i2="3" l="FRE"><s0>7530C</s0>
<s2>PAC</s2>
<s4>INC</s4>
<s5>58</s5>
</fC03>
<fC03 i1="19" i2="3" l="FRE"><s0>Cu0,92Mn1,08P2O7</s0>
<s4>INC</s4>
<s5>92</s5>
</fC03>
<fC03 i1="20" i2="3" l="FRE"><s0>Cu Mn O P</s0>
<s4>INC</s4>
<s5>93</s5>
</fC03>
<fC03 i1="21" i2="3" l="FRE"><s0>CuCoP2O7</s0>
<s4>INC</s4>
<s5>94</s5>
</fC03>
<fC03 i1="22" i2="3" l="FRE"><s0>Co Cu O P</s0>
<s4>INC</s4>
<s5>95</s5>
</fC03>
<fC07 i1="01" i2="3" l="FRE"><s0>Composé minéral</s0>
<s5>11</s5>
</fC07>
<fC07 i1="01" i2="3" l="ENG"><s0>Inorganic compounds</s0>
<s5>11</s5>
</fC07>
<fC07 i1="02" i2="3" l="FRE"><s0>Métal transition composé</s0>
<s5>12</s5>
</fC07>
<fC07 i1="02" i2="3" l="ENG"><s0>Transition element compounds</s0>
<s5>12</s5>
</fC07>
<fC07 i1="03" i2="3" l="FRE"><s0>Diphosphate</s0>
<s2>NA</s2>
<s5>17</s5>
</fC07>
<fC07 i1="03" i2="3" l="ENG"><s0>Pyrophosphates</s0>
<s2>NA</s2>
<s5>17</s5>
</fC07>
<fC07 i1="04" i2="3" l="FRE"><s0>Cobalt phosphate</s0>
<s2>NK</s2>
<s5>18</s5>
</fC07>
<fC07 i1="04" i2="3" l="ENG"><s0>Cobalt phosphates</s0>
<s2>NK</s2>
<s5>18</s5>
</fC07>
<fC07 i1="05" i2="3" l="FRE"><s0>Cuivre phosphate</s0>
<s2>NK</s2>
<s5>19</s5>
</fC07>
<fC07 i1="05" i2="3" l="ENG"><s0>Copper phosphates</s0>
<s2>NK</s2>
<s5>19</s5>
</fC07>
<fC07 i1="06" i2="3" l="FRE"><s0>Manganèse phosphate</s0>
<s2>NK</s2>
<s5>20</s5>
</fC07>
<fC07 i1="06" i2="3" l="ENG"><s0>Manganese phosphates</s0>
<s2>NK</s2>
<s5>20</s5>
</fC07>
<fN21><s1>223</s1>
</fN21>
</pA>
</standard>
</inist>
</record>

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	Serveur d'exploration sur le cobalt au Maghreb
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Serveur d'exploration sur le cobalt au Maghreb

(Cu,M)2P2O7; M=Mn, Co: synthesis, magnetism and solid state structures of Cu0.92Mn1.08P2O7 and CuCoP2O7

(Cu,M)2P2O7; M=Mn, Co: synthesis, magnetism and solid state structures of Cu0.92Mn1.08P2O7 and CuCoP2O7

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