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Journal of Materials Science
Erschienen in: Journal of Materials Science 23/2015

01.12.2015 | Original Paper

First-principles calculations of stability and phase equilibria in the Fe–Ni system

verfasst von: Tetsuo Mohri

Erschienen in: Journal of Materials Science | Ausgabe 23/2015

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Abstract

Following the previous first-principles calculations on Fe–Pt system, we derive a L10-disorder phase diagram, spinodal ordering temperature, and short-range order diffuse intensity spectrum for Fe–Ni system. It is confirmed that L10-disorder transformation at 50 at.% is of the first order by the temperature dependence of the Long-Range Order parameter, however, at 60 % Ni, two-phase region starts disappear and the second-order feature appears. This is further confirmed by the merging of the locus of spinodal ordering temperature and order–disorder phase boundary. The intensity maximum of the short-range order diffuse intensity spectrum appears at (1, 0, 0) position in the k-space which is the characteristic concentration wave of the underlying L10 ordered phase.
Vorheriger Artikel The origin of the effect of aging on the thermoelectric power of maraging C250 steel
Nächster Artikel Synthesis and properties of inorganic polymers (geopolymers) derived from Bayer process residue (red mud) and bauxite

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Metadaten
Titel
First-principles calculations of stability and phase equilibria in the Fe–Ni system
verfasst von
Tetsuo Mohri
Publikationsdatum
01.12.2015
Verlag
Springer US
Erschienen in
Journal of Materials Science / Ausgabe 23/2015
Print ISSN: 0022-2461
Elektronische ISSN: 1573-4803
DOI
https://doi.org/10.1007/s10853-015-9337-x

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