The role of thermal expansion and composition changes in the temperature dependence of the lattice misfit in two-phase γ/γ′ superalloys

被引:30
作者
Gornostyrev, Yu. N.
Kontsevoi, O. Yu. [1 ]
Khromov, K. Yu.
Katsnelson, M. I.
Freeman, A. J.
机构
[1] Northwestern Univ, Dept Phys & Astron, Evanston, IL 60208 USA
[2] Russian Acad Sci, Inst Met Phys, Ekaterinburg 620219, Russia
[3] IV Kurchatov Atom Energy Inst, Russian Sci Ctr, Moscow 123182, Russia
[4] Radboud Univ Nigmegen, Inst Mol & Mat, NL-6525 ED Nijmegen, Netherlands
关键词
ab initio electron theory; nickel alloys; platinum group metals; thermally activated processes; lattice misfit;
D O I
10.1016/j.scriptamat.2006.10.002
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The relative role of thermal expansion and composition changes in the temperature dependence of the lattice misfit in gamma/gamma' alloys was investigated on the basis of ab initio calculations. We show that over a wide temperature range, up to approximately 0.6T(melt), the lattice misfit is determined by the difference in thermal expansion of gamma and gamma' phases and exhibits only a slight variation. For higher temperatures, the redistribution of the major alloy components between the phases becomes a leading contribution to the lattice misfit. (c) 2006 Acta Materialia, Inc. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:81 / 84
页数:4
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