19 results on '"Gonze, X."'
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2. Ab initio study of the volume dependence of dynamical and thermodynamical properties of silicon.
3. Scaling hypothesis for corrections to total energy and stress in plane-wave-based ab initio calculations.
4. Ab initio calculation of the thermodynamic properties and atomic temperature factors of SiO2 alpha -quartz and stishovite.
5. Born effective charges of barium titanate: Band-by-band decomposition and sensitivity to structural features.
6. Lattice dynamics and dielectric properties of incipient ferroelectric TiO2 rutile.
7. Interatomic force constants from first principles: The case of alpha -quartz.
8. Dielectric constants and Born effective charges of TiO2 rutile.
9. First-principles study of graphite monofluoride (CF)n.
10. First-principles study of the electronic properties of simple hexagonal graphite.
11. Tight-binding model for the electronic properties of simple hexagonal graphite.
12. Electronic structure of antimony from density-functional calculations and angle-resolved photoemission.
13. Analysis of separable potentials.
14. Erratum: "Density-functional approach to nonlinear-response coefficients of solids"
15. First-principles study of the electronic properties of graphite.
16. First-principles study of As, Sb, and Bi electronic properties.
17. Ghost states for separable, norm-conserving, Iab initioP pseudopotentials.
18. Effect of a magnetic field on weak localization and Coulomb interactions in acceptor graphite intercalation compounds.
19. Density-functional approach to nonlinear-response coefficients of solids.
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