Peculiarity of component interaction in {Y, Dy}-Mn-Sn ternary systems

被引：4
|
作者：
Romaka, V. V. [2 ]
Konyk, M. [1 ]
Romaka, L. [1 ]
Pavlyuk, V. [1 ,3 ]
Ehrenberg, H. [4 ]
Tkachuk, A. [1 ]
机构：
[1] Ivan Franko Lviv Natl Univ, Dept Inorgan Chem, UA-79005 Lvov, Ukraine
[2] Lviv Polytech Natl Univ, Dept Mat Engn & Appl Phys, UA-79013 Lvov, Ukraine
[3] Jan Dlugosz Univ, Inst Chem Environm Protect & Biotechnol, PL-42200 Czestochowa, Poland
[4] IFW Dresden, Inst Complex Mat, D-01069 Dresden, Germany
来源：
JOURNAL OF ALLOYS AND COMPOUNDS | 2011年 / 509卷 / 28期
关键词：
Stannides; Phase diagrams; Crystal structure; X-ray diffraction; EPMA; NEUTRON-DIFFRACTION; CRYSTAL-STRUCTURE; LU; STANNIDES; FRAMEWORK; ISOTYPES; CENISI2; METALS; SN;
D O I：
10.1016/j.jallcom.2011.04.110
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 phase equilibria in the Y-Mn-Sn and Dy-Mn-Sn ternary systems were studied at 770 K by means of X-ray and metallographic analyses in the whole concentration range. Both Y-Mn-Sn and Dy-Mn-Sn systems are characterized by formation of two ternary compounds RMn(6)Sn(6) (MgFe(6)Ge(6)-type, space group P6/mmm) and R(4)Mn(4)Sn(7) (Zr(4)Co(4)Ge(7)-type, space group I4/mmm). The disorder in Dy(4)Mn(4)Sn(7) compound was found by single crystal method. Compounds with the same type of structure were also found with Gd, Tb, Ho, Er, Tm (confirmed), Yb, and Lu and their lattice parameters were determined. (C) 2011 Elsevier B.V. All rights reserved.
引用
收藏
页码：7559 / 7564
页数：6
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