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A New Nasicon-Type Phosphate:Co0.5Ti2(PO4)3II. Simulation of Optical and Magnetic Properties

Identifieur interne : 000332 ( France/Analysis ); précédent : 000331; suivant : 000333

A New Nasicon-Type Phosphate:Co0.5Ti2(PO4)3II. Simulation of Optical and Magnetic Properties

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

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RBID : ISTEX:BD8CE3E5836376F805B024A2E41B8B6493B2AEBE

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Abstract

The optical (energy level scheme) and magnetic properties (paramagnetic susceptibility as a function of the temperature andgvalues) of the polycrystalline Co0.5Ti2(PO4)3were simultaneously reproduced by use of a crystal field theory involving a set ofFk,ζ, free ion, andBkqcrystal field parameters. The crystal field parameters calculated from the structure are in fair agreement with the experimental ones and permit us to assignR32 as the space group of the crystal structure.

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DOI: 10.1006/jssc.1998.8098


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ISTEX:BD8CE3E5836376F805B024A2E41B8B6493B2AEBE

Le document en format XML

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<term>7170C</term>
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