Ab initio study of the compound-energy modeling of multisublattice structures: The (hP6) Ni2In-type intermetallics of the Ni-In-Sn system

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[1] [1,Ramos De Debiaggi, S.
[2] González Lemus, N.V.
[3] Deluque Toro, C.
[4] Fernández Guillermet, A.
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Ramos De Debiaggi, S. | 1600年 / Elsevier Ltd卷 / 619期
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Electronic properties;
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    Gonzalez Lemus, N. V.
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    JOURNAL OF ALLOYS AND COMPOUNDS, 2015, 619 : 464 - 473
  • [2] B2 phases and their defect structures: Part II. Ab initio vibrational and electronic free energy in the Al-Ni-Pt-Ru system
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    INTEGRATIVE AND INTERDISCIPLINARY ASPECTS OF INTERMETALLICS, 2005, 842 : 529 - 534
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