Differential thermal analysis and solution growth of intermetallic compounds

被引:16
作者
Janssen, Y
Angst, M
Dennis, KW
McCallum, RW
Canfield, PC
机构
[1] Iowa State Univ, Condensed Matter Phys, Ames, IA 50011 USA
[2] Ames Lab, Mat & Engn Phys, Ames, IA 50011 USA
[3] Iowa State Univ, Dept Phys & Astron, Ames, IA 50011 USA
关键词
single crystal growth; solidification; thermal analysis; growth from high-temperature solutions; rare-earth compounds;
D O I
10.1016/j.jcrysgro.2005.08.044
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
To obtain single crystals by solution growth, an exposed primary solidification surface in the appropriate, but often unknown, equilibrium alloy phase diagram is required. Furthermore, an appropriate crucible material is needed, necessary to hold the molten alloy during growth, without being attacked by it. Recently, we have used the comparison of realistic simulations with experimental differential thermal analysis (DTA) curves to address both these problems. We have found: (1) complex DTA curves call be interpreted to determine ail appropriate heat treatment and starting composition for Solution growth, without having to determine the underlying phase diagrams in detail. (2) DTA can facilitate identification of appropriate crucible materials. DTA can thus be used to make the procedure to obtain single crystals of a desired phase by solution growth more efficient. We Will use some of the systems for which we have recently obtained single-crystalline samples using the combination of DTA and solution growth as examples. These systems are TbAl, Pr7Ni2Si5, and YMn4Al8. (c) 2005 Elsevier B.V. All rights reserved.
引用
收藏
页码:670 / 680
页数:11
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