Computational study of the $${\text{DO}}_3+{\text{L}}2_1$$ two-phase field in $$\beta$$ Cu–Al–Mn
Author:
Publisher
Springer Science and Business Media LLC
Subject
Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science
Link
https://link.springer.com/content/pdf/10.1557/s43580-023-00664-5.pdf
Reference19 articles.
1. H. Lukas, Aluminum-copper-manganese, in Light Metal Systems Part 2, vol. 11A2, ed. by G. Effenberg, I. Ilyenko (Springer, Heidelberg, 2005), pp.79–97. https://doi.org/10.1007/10915967_5
2. E. Obradó, C. Frontera, L. Mañosa, A. Planes, Order-disorder transitions of Cu-Al-Mn shape-memory alloys. Phys. Rev. B 58(21), 14245 (1998). https://doi.org/10.1103/PhysRevB.58.14245
3. R. Kainuma, N. Satoh, X. Liu, I. Ohnuma, K. Ishida, Phase equilibria and Heusler phase stability in the Cu-rich portion of the Cu-Al-Mn system. J. Alloys Compd. 266(1–2), 191–200 (1998). https://doi.org/10.1016/S0925-8388(97)00425-8
4. A. Alés, F. Lanzini, Atomic and magnetic ordering in bcc Cu-Al-Mn: computational study. Model. Simul. Mater. Sci. Eng. 22(8), 085007 (2014). https://doi.org/10.1088/0965-0393/22/8/085007
5. D. Velázquez, M.A.E. Chaparro, N.H. Böhnel, R. Romero, F. Lanzini, Spinodal decomposition, chemical and magnetic ordering in Cu-Al-Mn shape memory alloys. Mater. Chem. Phys. 246, 122793 (2020). https://doi.org/10.1016/j.matchemphys.2020.122793
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