Atomic ordering in Cu-Al-Ni: Point approximation and Monte Carlo simulations
Author:
Funder
ANPCyT
CONICET
SECAT-UNCPBA
CICPBA
Publisher
Elsevier BV
Subject
Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science
Reference38 articles.
1. Site Determination of Ni Atoms in Cu–Al–Ni Shape Memory Alloys by Electron Channelling Enhanced Microanalysis
2. Determination of the next-nearest neighbor order in β phase in Cu-Al-Ni shape memory alloys
3. Evolution of martensitic transformation in Cu–Al–Ni shape memory alloys during low-temperature aging
4. Ordering temperatures in Cu–Al–Ni shape memory alloys
5. Miscibility gap of B2 phase in NiAl to Cu3Al section of the Cu–Al–Ni system
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1. Modelling of chemical and magnetic order in Ni-Mn-Al shape memory alloys using Monte Carlo simulations;Journal of Magnetism and Magnetic Materials;2023-11
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