First-principles computation of material properties: the ABINIT software project-Reference-Cited by-同舟云学术

First-principles computation of material properties: the ABINIT software project

Published:2002-11 Issue:3 Volume:25 Page:478-492
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Gonze X.,Beuken J.-M.,Caracas R.,Detraux F.,Fuchs M.,Rignanese G.-M.,Sindic L.,Verstraete M.,Zerah G.,Jollet F.,Torrent M.,Roy A.,Mikami M.,Ghosez Ph.,Raty J.-Y.,Allan D.C.

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference99 articles.

1. Inhomogeneous Electron Gas

2. Self-Consistent Equations Including Exchange and Correlation Effects

3. Density-Functional Theory for Time-Dependent Systems

4. Unified Approach for Molecular Dynamics and Density-Functional Theory

5. New Method for Calculating the One-Particle Green's Function with Application to the Electron-Gas Problem

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