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Temperature- and pressure-induced structural transitions in rare-earth-deficient (R = Y, Sm, Gd, Tb) Laves phases

E Gratz et al 1996 J. Phys.: Condens. Matter 8 8351-8361   doi: 10.1088/0953-8984/8/43/026  Help

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E Gratz-+, A Kottar-+, A Lindbaum-+, M Mantler++, M Latroche§, V Paul-Boncour§, M Acet||, Cl Barner||, W B Holzapfel, V Pacheco+ and K Yvon+
-+ Institute for Experimentalphysics, Technical University of Vienna, Wiedner-Hauptstrasse 8-10, A-1040 Wien, Austria
++ Institute for Technical and Applied Physics, Technical University of Vienna, Austria
§ Laboratoire de Chimie Metallurgique des Terres Rares, CNRS Meudon Cédex, France
|| Laboratory for Low Temperature Physics, University of Duisburg, Germany
¶ Fachbereich Physik, University of Paderborn, Germany
+ Laboratoire de Cristallographie, University of Geneva, Switzerland.

Abstract. Electrical resistivity, thermal expansion, and temperature-dependent x-ray diffraction measurements on compounds give mutually consistent evidence for structural phase transitions at 740 K, 550 K, 600 K, and 450 K respectively for R = Y, Sm, Gd, Tb; 0 < x < 0.05. Arguments are given as to why most of the rare-earth - nickel compounds with the 1:2 ratio do not crystallize in the simple cubic Laves phase (C15 type) but show a superstructure of the cubic Laves phase at room temperature and at ambient pressure. This superstructure with the space group and a doubled cell parameter is characterized by ordered vacancies on the R sites. It is shown that the observed structural instabilities result in transitions to the cubic Laves phase (space group ), however with disordered vacancies at high temperatures. High-pressure x-ray powder diffraction experiments show that the phase transition in shifts down to room temperature for a pressure of 27 GPa.

Print publication: Issue 43 (21 October 1996)
Received 21 June 1996, in final form 12 August 1996

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