Matthieu Verstraete

The second-principles MULTIBINIT software project

Alexandre Martin, Xu He, Fabio Ricci, 2019 .

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

Matthieu Verstraete, Philippe Ghosez, Masayoshi Mikami, 2002 .

Implementation of Density-Functional Perturbation Theory within ABINIT: Projector Augmented-Waves and Spin-Orbit

Matthieu Verstraete, Xavier Gonze, Christophe Audouze, 2012 .

Density functional perturbation theory with spin-orbit coupling: Phonon band structure of lead

Matthieu Verstraete, Xavier Gonze, G. Zerah, 2008 .

Erratum: “Temperature dependence of the electronic structure of semiconductors and insulators” [J. Chem. Phys. 143, 102813 (2015)]

Matthieu Verstraete, Samuel Poncé, Yannick Gillet, 2017 .

Phonon band structure and electron-phonon interactions in metallic nanowires

Matthieu Verstraete, Xavier Gonze, X. Gonze, 2006 .

First-principles calculation of the electronic, dielectric, and dynamical properties of CaF2

Matthieu Verstraete, Xavier Gonze, X. Gonze, 2003 .