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ABOUT JoVE

Overview Leadership Blog JoVE Help Center

AUTHORS

Publishing Process Editorial Board Scope & Policies Peer Review FAQ Submit

LIBRARIANS

Testimonials Subscriptions Access Resources Library Advisory Board FAQ

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JoVE Journal Methods Collections JoVE Encyclopedia of Experiments Archive

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Gonze

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Physical Review. A, Atomic, Molecular, and Optical Physics|November 1, 1996

Erratum: Adiabatic density-functional perturbation theoryGonze

Physical Review. B, Condensed Matter|August 15, 1996

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

Physical Review. A, Atomic, Molecular, and Optical Physics|August 1, 1995

Perturbation expansion of variational principles at arbitrary orderGonze

Physical Review. A, Atomic, Molecular, and Optical Physics|August 1, 1995

Adiabatic density-functional perturbation theoryGonze

Physical Review. A, Atomic, Molecular, and Optical Physics|November 1, 1994

Accurate exchange-correlation potentials and total-energy components for the helium isoelectronic seriesUmrigar, Gonze

Physical Review Letters|June 11, 1990

First-principles thermodynamical properties of semiconductorsFleszar, Gonze

Physical Review Letters|March 14, 1994

Lattice dynamics and dielectric properties of SiO2 stishoviteLee, Gonze

Bio Systems|September 9, 2009

Coupling oscillations and switches in genetic networksDidier Gonze

Physical Review. B, Condensed Matter|August 15, 1991

Erratum: "Density-functional approach to nonlinear-response coefficients of solids"Gonze, Vigneron

Physical Review. B, Condensed Matter|June 15, 1989

Density-functional approach to nonlinear-response coefficients of solidsGonze, Vigneron

Pageof 23

Search research articles

Showing results (1-10 of 228) with videos related to

Sort By:

Pageof 23

Physical Review. A, Atomic, Molecular, and Optical Physics|November 1, 1996

Erratum: Adiabatic density-functional perturbation theoryGonze

Physical Review. B, Condensed Matter|August 15, 1996

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

Physical Review. A, Atomic, Molecular, and Optical Physics|August 1, 1995

Perturbation expansion of variational principles at arbitrary orderGonze

Physical Review. A, Atomic, Molecular, and Optical Physics|August 1, 1995

Adiabatic density-functional perturbation theoryGonze

Physical Review. A, Atomic, Molecular, and Optical Physics|November 1, 1994

Accurate exchange-correlation potentials and total-energy components for the helium isoelectronic seriesUmrigar, Gonze

Physical Review Letters|June 11, 1990

First-principles thermodynamical properties of semiconductorsFleszar, Gonze

Physical Review Letters|March 14, 1994

Lattice dynamics and dielectric properties of SiO2 stishoviteLee, Gonze

Bio Systems|September 9, 2009

Coupling oscillations and switches in genetic networksDidier Gonze

Physical Review. B, Condensed Matter|August 15, 1991

Erratum: "Density-functional approach to nonlinear-response coefficients of solids"Gonze, Vigneron

Physical Review. B, Condensed Matter|June 15, 1989

Density-functional approach to nonlinear-response coefficients of solidsGonze, Vigneron

Pageof 23