The P21/m -->” C2/m phase transition in Na(NaMg)Mg5Si8O22F2: a crystal-chemical study and the role of differential polyhedral expansion. (Articolo in rivista)

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  • The P21/m -->” C2/m phase transition in Na(NaMg)Mg5Si8O22F2: a crystal-chemical study and the role of differential polyhedral expansion. (Articolo in rivista) (literal)
Anno
  • 2008-01-01T00:00:00+01:00 (literal)
Alternative label
  • Cámara F.; Oberti R.; Casati N. (2008)
    The P21/m -->” C2/m phase transition in Na(NaMg)Mg5Si8O22F2: a crystal-chemical study and the role of differential polyhedral expansion.
    in Zeitschrift für Kristallographie
    (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
  • Cámara F.; Oberti R.; Casati N. (literal)
Pagina inizio
  • 148 (literal)
Pagina fine
  • 159 (literal)
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  • 223 (literal)
Rivista
Note
  • ISI Web of Science (WOS) (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
  • Camara, F; Oberti R. CNR-istituto di Geoscienze e Georisorse, Unità di Pavia, via Ferrata 1, 27100 Pavia Italy Casati N. Dipartimento di Chimica Strutturale e Stereochimica Organica, University of Milano, 20133 Milano, Italy (literal)
Titolo
  • The P21/m -->” C2/m phase transition in Na(NaMg)Mg5Si8O22F2: a crystal-chemical study and the role of differential polyhedral expansion. (literal)
Abstract
  • The P21/m --> C2/m displacive phase transition has been studied on a synthetic amphibole with unit formula ANa0.90B(Na0.92Mg1.08)C(Mg4.98V0.02)TSi8O22O3F2. The evolution of the unit-cell parameters and of the intensities of a set of super-lattice reflections was monitored in the T range 100-944 K. Polynomial fitting of a 24 Landau potential to the evolution of the order parameter with T yielded a critical temperature (Tc) of 395+-? 5 K (398 +- 6 when considering low-T saturation of the order parameter), and Landau coefficients compatible with second-order transition. The values of Tc and the coefficients for the phase transition obtained in this work are compared to those previously obtained for synthetic ANa0.83B(Na0.83Mg1.17)CMg5 TSi8O22O3(OH)2 and to other data available in the literature. The substitution of OH by F at the O(3) site does not change the character of the transition, but decreases the Tc by at least 132 K, showing that the size of the M(4) polyhedron is not the only significant factor, and that the size of the octahedra and/or their different thermal expansion also play a role. Singlecrystal structure refinements done at 100, 160, 220, 280, 340, 406, 514, 621, 729, 836 and 944 K allowed monitoring the changes in the structure and in the shape of electron density, which occur approaching the transition and during further heating. Mean thermal expansion coefficients for the different polyhedra in the structure were calculated for the high-T C2/m phase, and are compared with those of other amphiboles with 5 Mg atoms per formula unit at the C-sites. The presence of F significantly affects both cation ordering within the A cavity and the thermal expansion along the b and c edges. (literal)
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