Serveur d'exploration sur le cobalt au Maghreb

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A New Nasicon-Type Phosphate Co0.5Ti2(PO4)3: I. Elaboration, Optical and Magnetic Properties

Identifieur interne : 000473 ( Istex/Corpus ); précédent : 000472; suivant : 000474

A New Nasicon-Type Phosphate Co0.5Ti2(PO4)3: I. Elaboration, Optical and Magnetic Properties

Auteurs : R. Olazcuaga ; J. M Dance ; G. Le Flem ; J. Derouet ; L. Beaury ; P. Porcher ; A. El Bouari ; A. El Jazouli

Source :

RBID : ISTEX:7EA26E1087D5A09E41F4A2B3CD8F29121642B61B

Abstract

A new cobalt titanium monophosphate has been prepared by low temperature method. It crystallizes with the Nasicon-type structure. The indexation of the X-ray diffraction pattern is consistent with theR3or theR32 space groups. The atomic arrangement is a three-dimensional framework formed by PO4tetrahedra sharing corners with TiO6octahedra. Co2+is located in half of the antiprismM(1) sites in a centered (R3) or off- centered (R32) position. The optical, EPR and magnetic data can account for a pure ionic Co–O bond.

Url:
DOI: 10.1006/jssc.1998.8097

Links to Exploration step

ISTEX:7EA26E1087D5A09E41F4A2B3CD8F29121642B61B

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<ce:author>
<ce:given-name>L</ce:given-name>
<ce:surname>Beaury</ce:surname>
<ce:cross-ref refid="QA2">
<ce:sup>b</ce:sup>
</ce:cross-ref>
</ce:author>
<ce:author>
<ce:given-name>P</ce:given-name>
<ce:surname>Porcher</ce:surname>
<ce:cross-ref refid="QA2">
<ce:sup>b</ce:sup>
</ce:cross-ref>
</ce:author>
<ce:author>
<ce:given-name>A.El</ce:given-name>
<ce:surname>Bouari</ce:surname>
<ce:cross-ref refid="QA3">
<ce:sup>c</ce:sup>
</ce:cross-ref>
</ce:author>
<ce:author>
<ce:given-name>A.El</ce:given-name>
<ce:surname>Jazouli</ce:surname>
<ce:cross-ref refid="QA3">
<ce:sup>c</ce:sup>
</ce:cross-ref>
</ce:author>
<ce:affiliation id="QA1">
<ce:label>a</ce:label>
<ce:textfn>Institut de Chimie de la Matière Condensée de Bordeaux, CNRS - UPR 9048, 87, Avenue du Dr. A. Schweitzer, 33608, Pessac Cedex, France</ce:textfn>
</ce:affiliation>
<ce:affiliation id="QA2">
<ce:label>b</ce:label>
<ce:textfn>Laboratoire de Chimie Métallurgique et Spectroscopie des Terres Rares, CNRS - UPR 209, 1, Place Aristide Briand, 92195, Meudon Cedex, France</ce:textfn>
</ce:affiliation>
<ce:affiliation id="QA3">
<ce:label>c</ce:label>
<ce:textfn>Laboratoire de Chimie des Matériaux Solides, Département de Chimie, Faculté des Sciences Ben M'Sik, Sidi Othmane, 6621, Casablanca, Morocco</ce:textfn>
</ce:affiliation>
<ce:footnote id="QFN1">
<ce:label>1</ce:label>
<ce:note-para>To whom correspondence should be addressed: ICMCB, Château Brivazac, 87, Avenue du Docteur A. Schweitzer, 33608 Pessac Cedex, France. Fax: 33(0) 5.56.84.27.61. E-mail: olaz@chimsol.icmcb.u-bordeaux.fr.</ce:note-para>
</ce:footnote>
</ce:author-group>
<ce:date-received day="28" month="2" year="1997"></ce:date-received>
<ce:date-revised day="4" month="11" year="1998"></ce:date-revised>
<ce:date-accepted day="7" month="12" year="1998"></ce:date-accepted>
<ce:abstract>
<ce:section-title>Abstract</ce:section-title>
<ce:abstract-sec>
<ce:simple-para>A new cobalt titanium monophosphate has been prepared by low temperature method. It crystallizes with the Nasicon-type structure. The indexation of the X-ray diffraction pattern is consistent with the
<ce:italic>R</ce:italic>
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<rm>
<ovl type="bar">3</ovl>
</rm>
</math>
or the
<ce:italic>R</ce:italic>
32 space groups. The atomic arrangement is a three-dimensional framework formed by PO
<ce:inf>4</ce:inf>
tetrahedra sharing corners with TiO
<ce:inf>6</ce:inf>
octahedra. Co
<ce:sup>2+</ce:sup>
is located in half of the antiprism
<ce:italic>M</ce:italic>
(1) sites in a centered (
<ce:italic>R</ce:italic>
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<rm>
<ovl type="bar">3</ovl>
</rm>
</math>
) or off- centered (
<ce:italic>R</ce:italic>
32) position. The optical, EPR and magnetic data can account for a pure ionic Co–O bond.</ce:simple-para>
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<title>A New Nasicon-Type Phosphate Co0.5Ti2(PO4)3: I. Elaboration, Optical and Magnetic Properties</title>
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<title>A New Nasicon-Type Phosphate Co</title>
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<abstract lang="en">A new cobalt titanium monophosphate has been prepared by low temperature method. It crystallizes with the Nasicon-type structure. The indexation of the X-ray diffraction pattern is consistent with theR3or theR32 space groups. The atomic arrangement is a three-dimensional framework formed by PO4tetrahedra sharing corners with TiO6octahedra. Co2+is located in half of the antiprismM(1) sites in a centered (R3) or off- centered (R32) position. The optical, EPR and magnetic data can account for a pure ionic Co–O bond.</abstract>
<note type="content">Section title: Regular Article</note>
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<identifier type="ISSN">0022-4596</identifier>
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