Atomistic modeling of the γ and γ′-phases of the Ni-Al system

被引:424
作者
Mishin, Y [1 ]
机构
[1] George Mason Univ, Sch Computat Sci, Fairfax, VA 22030 USA
关键词
computer modeling; interatomic potentials; intermetallic compounds; planar faults; phase diagram;
D O I
10.1016/j.actamat.2003.11.026
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
A new embedded-atom potential has been developed for Ni3Al by fitting to experimental and first-principles data. The potential describes lattice properties of Ni3Al, point defects, planar faults, Lis well as the gamma and gamma' fields on the Ni-Ad phase diagram. The potential is applied to calculate the energies of coherent Ni/Ni3Al interphase boundaries with three different crystallographic orientations. Depending on the orientation, the interface energy varies between 12 and 46 mJ/m(2). Coherent gamma/gamma' interfaces existing at high temperatures are shown to be more diffuse and are likely to have a lower energy than Ni/Ni3Al interfaces. (C) 2003 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
引用
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页码:1451 / 1467
页数:17
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