Lattice dynamics and dielectric properties of SiO2 stishovite.
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Biomedical subjects
X Gonze
Publications and source records attributed to X Gonze.
Accurate exchange-correlation potentials and total-energy components for the helium isoelectronic series.
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First-principles study of graphite monofluoride (CF)n.
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First-principles study of the electronic properties of simple hexagonal graphite.
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Dielectric tensor, effective charges, and phonons in alpha -quartz by variational density-functional perturbation theory.
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Tight-binding model for the electronic properties of simple hexagonal graphite.
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Electronic structure of antimony from density-functional calculations and angle-resolved photoemission.
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Analysis of separable potentials.
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Erratum: "Density-functional approach to nonlinear-response coefficients of solids"
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First-principles study of the electronic properties of graphite.
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First-principles study of As, Sb, and Bi electronic properties.
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Ghost states for separable, norm-conserving, Iab initioP pseudopotentials.
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First-principles thermodynamical properties of semiconductors.
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Density-functional approach to nonlinear-response coefficients of solids.
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Effect of a magnetic field on weak localization and Coulomb interactions in acceptor graphite intercalation compounds.
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