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Phase stability of Ni-based intermetallic compounds Ni3X studied by the recursion method
Park J.1; Muramatsu S.1; Kitamura M.1; Inoue H.R.P.2; Chen H.2
1993
Source PublicationMaterials Chemistry and Physics
ISSN02540584
Volume33Issue:3-4Pages:214-220
Abstract

The phase stability of the Ni-based compounds NiAl, NiSi, NiGa and NiGe was studied by calculating the total electronic energy in the L1 and D0 phases on the basis of the recursion method within the tight-binding approximation. A close relationship was observed between the total electronic energy difference of the L1 and D0 phases and the number of valence electrons in the Ni-based compounds as well as in Al-based ones, AlX (X = Ti, Y, Zr and Nb). For the Ni-based compounds, a structural change from L1 to D0 by alloying, in which Ni atoms are replaced by substitutional solute elements, is predicted. © 1993.

DOI10.1016/0254-0584(93)90065-T
URLView the original
Language英語English
WOS IDWOS:A1993LB92900007
Scopus ID2-s2.0-0027557890
Fulltext Access
Citation statistics
Document TypeJournal article
CollectionUniversity of Macau
Affiliation1.Utsunomiya University
2.University of Illinois at Urbana-Champaign
Recommended Citation
GB/T 7714
Park J.,Muramatsu S.,Kitamura M.,et al. Phase stability of Ni-based intermetallic compounds Ni3X studied by the recursion method[J]. Materials Chemistry and Physics, 1993, 33(3-4), 214-220.
APA Park J.., Muramatsu S.., Kitamura M.., Inoue H.R.P.., & Chen H. (1993). Phase stability of Ni-based intermetallic compounds Ni3X studied by the recursion method. Materials Chemistry and Physics, 33(3-4), 214-220.
MLA Park J.,et al."Phase stability of Ni-based intermetallic compounds Ni3X studied by the recursion method".Materials Chemistry and Physics 33.3-4(1993):214-220.
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