Gonze

发表

Density-functional approach to nonlinear-response coefficients of solids.

X. Gonze, J. Vigneron, Gonze, 1989, Physical review. B, Condensed matter.

Perturbation expansion of variational principles at arbitrary order.

Gonze, Xavier Gonze, 1995, Physical review. A, Atomic, molecular, and optical physics.

Density-Polarization Functional Theory of the Response of a Periodic Insulating Solid to an Electric Field.

Godby, Gonze, Ghosez, 1995, Physical review letters.

Dielectric tensor, effective charges, and phonons in alpha -quartz by variational density-functional perturbation theory.

Allan, M. Teter, Teter, 1992, Physical review letters.

Ab initio study of the volume dependence of dynamical and thermodynamical properties of silicon.

Gonze, Michenaud, Rignanese, 1996, Physical review. B, Condensed matter.

Adiabatic density-functional perturbation theory.

X. Gonze, Gonze, 1995, Physical review. A, Atomic, molecular, and optical physics.

Interatomic force constants from first principles: The case of alpha -quartz.

Allan, Charlier, Teter, 1994, Physical review. B, Condensed matter.

Towards a potential-based conjugate gradient algorithm for order-N self-consistent total energy calculations.

X. Gonze, Gonze, 1996, Physical review. B, Condensed matter.

Ghost states for separable, norm-conserving, Iab initioP pseudopotentials.

Scheffler, Gonze, Käckell, 1990, Physical review. B, Condensed matter.

Ab initio calculation of the thermodynamic properties and atomic temperature factors of SiO2 alpha -quartz and stishovite.

Lee, X. Gonze, Gonze, 1995, Physical review. B, Condensed matter.

Analysis of separable potentials.

Scheffler, Stumpf, X. Gonze, 1991, Physical review. B, Condensed matter.

Lattice dynamics and dielectric properties of incipient ferroelectric TiO2 rutile.

Lee, X. Gonze, Philippe Ghosez, 1994, Physical review. B, Condensed matter.

Accurate exchange-correlation potentials and total-energy components for the helium isoelectronic series.

C. Umrigar, X. Gonze, Gonze, 1994, Physical review. A, Atomic, molecular, and optical physics.

Tight-binding model for the electronic properties of simple hexagonal graphite.

Charlier, Gonze, Vigneron, 1991, Physical review. B, Condensed matter.

First-principles study of the electronic properties of simple hexagonal graphite.

Charlier, J. Charlier, X. Gonze, 1992, Physical review. B, Condensed matter.

First-principles study of the electronic properties of graphite.

Charlier, J. Charlier, X. Gonze, 1991, Physical review. B, Condensed matter.

First-principles study of graphite monofluoride (CF)n.

Charlier, Gonze, Michenaud, 1993, Physical review. B, Condensed matter.

Ab initio study of the volume dependence of dynamical and thermodynamical properties of silicon.

Gonze, Michenaud, Rignanese, 1995, Physical review. B, Condensed matter.

Born effective charges of barium titanate: Band-by-band decomposition and sensitivity to structural features.

Gonze, Michenaud, Lambin, 1994, Physical review. B, Condensed matter.

First-principles study of As, Sb, and Bi electronic properties.

X. Gonze, J. Vigneron, Gonze, 1990, Physical review. B, Condensed matter.

Density-Polarization Functional Theory of the Response of a Periodic Insulating Solid to an Electric Field.

Godby, Gonze, Ghosez, 1995, Physical review letters.

Separation of the exchange-correlation potential into exchange plus correlation: An optimized effective potential approach.

Gonze, Umrigar, Filippi, 1996, Physical review. A, Atomic, molecular, and optical physics.

First-principles thermodynamical properties of semiconductors.

Gonze, Fleszar, 1990, Physical review letters.

Erratum: Adiabatic density-functional perturbation theory

Gonze, 1996, Physical review. A, Atomic, molecular, and optical physics.

Effect of a magnetic field on weak localization and Coulomb interactions in acceptor graphite intercalation compounds.

Gonze, Bayot, Piraux, 1987, Physical review. B, Condensed matter.

Lattice dynamics and dielectric properties of SiO2 stishovite.

Lee, Gonze, 1994, Physical review letters.