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• W2042117029 endingPage "10871" @default.
• W2042117029 startingPage "10863" @default.
• W2042117029 abstract "The electronic structure and cohesive properties (including equilibrium lattice constants, bulk modulus, and formation energy) of the intermetallic compounds ${mathrm{Ni}}_{3}$V, ${mathrm{Co}}_{3}$V, and ${mathrm{Fe}}_{3}$V in their L${1}_{2}$, D${0}_{22}$, and D${0}_{19}$ structures have been determined by means of the self-consistent total-energy linear-muffin-tin-orbital method based on the local-density approximation. The correct phase preference and stability of these compounds are obtained; the rigid-band approximation is found to hold well for describing the electronic structure of these compounds having the same crystal structure. The correlation between the ordered structure and the semiempirical rule of Liu on the number of valence electrons per atom is shown to be associated with the filling up of the bonding states in a specific structure." @default.
• W2042117029 created "2016-06-24" @default.
• W2042117029 creator A5010664564 @default.
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• W2042117029 date "1992-05-15" @default.
• W2042117029 modified "2023-09-23" @default.
• W2042117029 title "Electronic structure, cohesive properties, and phase stability of<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=normal>Ni</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>V,<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=normal>Co</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub…" @default.
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• W2042117029 doi "https://doi.org/10.1103/physrevb.45.10863" @default.
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