X-ray investigation of the Y-Zr-Ni system at 870 K

被引:11
作者
Babizhetskyy, V. [1 ]
Myakush, O. [1 ]
Simon, A. [2 ]
Kotur, B. [1 ]
机构
[1] Ivan Franko Natl Univ Lviv, Dept Inorgan Chem, UA-79005 Lvov, Ukraine
[2] Max Planck Inst Festkorperforsch, D-70569 Stuttgart, Germany
关键词
Rare-earth intermetallics; Ternary alloy systems; Phase diagrams; Crystal chemistry of intermetallics; MAGNETIC-PROPERTIES; LAVES PHASES; CRYSTAL-STRUCTURE; NICKEL; HYDRIDES; STABILITY; TOOL; GD;
D O I
10.1016/j.intermet.2013.02.017
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The isothermal section of the Y-Zr-Ni phase diagram at 870 K has been investigated by means of X-ray and microstructure analyses. One ternary compound YxZr1-xNi2 (0.12 <= x <= 0.20) occurs in the system. The crystal structure of Y0.12Zr0.88Ni2 has been investigated by single crystal X-ray diffraction: MgCu2 type structure, space group Fd-3m, a = 6.937(1) angstrom, Z = 8, R1 = 0.037 for 48 independent reflections I-o > 2 sigma(I-o)). Isotypic compounds with heavy rare earths RxZr1-xNi2 (x similar to 0.12) (R = Gd-Lu) have been synthesized. The crystal structure of the binary compound ZrNi5 has been refined for the first time from the single crystal X-ray diffraction data: AuBe5 type structure, space group F-43m, a = 6.687(1) angstrom, Z = 4, R1 = 0.035 (wR2 = 0.036) for 63 reflections with I-o > 2 sigma(I-o). A morphotropic row of binary Laves phases Y0.97Ni2 (TmNi2-type structure, or as can be denoted "MgCu2") towards ternary YxZr1-xNi2 (MgCu2 type structure) has been discovered. (c) 2013 Elsevier Ltd. All rights reserved.
引用
收藏
页码:44 / 48
页数:5
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