First-principles calculation of L10-disorder phase diagram in Fe-Pt system within the first and second nearest neighbor pair interaction energies

Chen, Y., Iwata, S. and Mohri, T. 2002, First-principles calculation of L10-disorder phase diagram in Fe-Pt system within the first and second nearest neighbor pair interaction energies, Calphad: computer coupling of phase diagrams and thermochemistry, vol. 26, no. 4, pp. 583-589, doi: 10.1016/S0364-5916(02)80010-4.

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Title First-principles calculation of L10-disorder phase diagram in Fe-Pt system within the first and second nearest neighbor pair interaction energies
Author(s) Chen, Y.ORCID iD for Chen, Y. orcid.org/0000-0002-7322-2224
Iwata, S.
Mohri, T.
Journal name Calphad: computer coupling of phase diagrams and thermochemistry
Volume number 26
Issue number 4
Start page 583
End page 589
Total pages 7
Publisher Elsevier
Place of publication Amsterdam, The Netherlands
Publication date 2002-12
ISSN 0364-5916
Language eng
DOI 10.1016/S0364-5916(02)80010-4
Indigenous content off
Field of Research 0306 Physical Chemistry (incl. Structural)
0307 Theoretical and Computational Chemistry
0912 Materials Engineering
HERDC Research category C1.1 Refereed article in a scholarly journal
Copyright notice ©2003, Elsevier Science
Persistent URL http://hdl.handle.net/10536/DRO/DU:30127485

Document type: Journal Article
Collections: Institute for Frontier Materials
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