Electronic theory for solid-solution hardening and softening of dilute Al-based alloys: Elastic-moduli enhancement of Al-Li alloys.
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Biomedical subjects
K Terakura
Publications and source records attributed to K Terakura.
Localized-orbital approach to the electronic structure of anomalous muonium in diamond.
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Electronic theory for phase stability of nine AB binary alloys, with A=Ni, Pd, or Pt and B=Cu, Ag, or Au.
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First-principles study of the coverage dependence of the electronic structure of alkali-metal-metal surfaces: Na on Al(001).
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Electron correlation and magnetism in NiS: Implications of photoemission spectra.
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Surface-phonon dispersion curves of TiC(100).
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Lattice dynamics of TiC(110) and TiC(111) surfaces.
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Coverage dependence of the work function and charge transfer on the alkali-metal-jellium surface.
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Electronic theory of the alloy phase stability of Cu-Ag, Cu-Au, and Ag-Au systems.
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New approach to minimal basis set with localized orbitals. II. Improvement of the single-site approximation.
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Surface-phonon dispersion of the NbC(001) and TaC(001) surfaces: Double-shell-model analysis.
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d-d transfer in transition-metal monoxides and dihalides.
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Williams, Kubler, and Terakura respond.
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New approach to minimal basis set with localized orbitals: Basic aspects and simple examples.
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