Energy of formation, lattice parameter and bulk modulus of (Ni,X)Ti alloys with X = Fe, Pd, Pt, Au, Al, Cu, Zr, Hf

被引：23
作者：
Bozz, Guillermo [1 ,2 ]
Mosca, Hugo O. [3 ,4 ]
del Grosso, Mariela F. [3 ,4 ]
机构：
[1] Ohio Aerosp Inst, Cleveland, OH 44142 USA
[2] NASA, Glenn Res Ctr, Cleveland, OH 44135 USA
[3] Comis Nacl Energia Atom, San Martin, Argentina
[4] FRG Pacheco, UTN, GCMM, Gral Pacheco, Argentina
来源：
INTERMETALLICS | 2008年 / 16卷 / 05期
基金：
美国国家航空航天局;
关键词：
ternary alloy systems; alloy design; site occupancy; simulations; atomistic; shape memory alloy applications;
D O I：
10.1016/j.intermet.2008.02.003
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：
An analysis of the ternary 'bridge' Ni50-yXyTi50 alloys with X = Fe, Pd, Pt, Au, Al, Cu, Zr, and Hf was performed using the BFS method for alloys. The lattice parameter, bulk modulus and energy of formation were determined for all the intermediate states in the (B2) transition NiTi to XTi. (C) 2008 Elsevier Ltd. All rights reserved.
引用
收藏
页码：668 / 675
页数：8
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