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

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+

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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.


PACS

64.70.K- Solid–solid transitions

72.15.Eb Electrical and thermal conduction in crystalline metals and alloys

61.66.Dk Alloys

65.40.De Thermal expansion; thermomechanical effects

61.72.J- Point defects and defect clusters

61.50.Ks Crystallographic aspects of phase transformations; pressure effects

Subjects

Condensed matter: electrical, magnetic and optical

Condensed matter: structural, mechanical & thermal

Dates

Issue 43 (21 October 1996)

Received 21 June 1996, in final form 12 August 1996



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