Origin of the phase separation into B2 and L21 ordered phases in X–Al–Ti (X: Fe, Co, and Ni) alloys based on the first-principles cluster variation method-Reference-Cited by-同舟云学术

Origin of the phase separation into B2 and L21 ordered phases in X–Al–Ti (X: Fe, Co, and Ni) alloys based on the first-principles cluster variation method

Published:2020-01-28 Issue:17 Volume:32 Page:174002
ISSN:0953-8984
Container-title:Journal of Physics: Condensed Matter
language:
Short-container-title:J. Phys.: Condens. Matter

Author:

Yamada Ryo^ORCID,Mohri Tetsuo

Publisher

IOP Publishing

Subject

Condensed Matter Physics,General Materials Science

Link

https://iopscience.iop.org/article/10.1088/1361-648X/ab6b8f/pdf

Reference41 articles.

1. First-Principles Calculation of L1₀-Disorder Phase Boundary in Fe-Pd System

2. A pairwise interaction model for decomposition and ordering processes in B.C.C. binary alloys and its application to the Fe-Be system

3. Mechanisms of phase transformations within the miscibility gap of Fe-rich Fe-Al alloys

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