Damien Caliste

ABINIT: First-principles approach to material and nanosystem properties

Xavier Gonze, Bernard Amadon, P.-M. Anglade et al. · Computer Physics Communications · 2009 · 2.6K citations

Materials Science, Engineering, Material Property +6

Reproducibility in density functional theory calculations of solids

Kurt Lejaeghere, Gustav Bihlmayer, Torbjörn Björkman et al. · Science · 2016 · 1.6K citations · Full text

Molecular Solid, Engineering, Physics +13

Recent developments in the ABINIT software package

Xavier Gonze, F. Jollet, Flavio Abreu Araujo et al. · Computer Physics Communications · 2016 · 851 citations

Software Maintenance, Software Repository, Engineering +10

Daubechies wavelets as a basis set for density functional pseudopotential calculations

Luigi Genovese, Alexey Neelov, Stefan Goedecker et al. · The Journal of Chemical Physics · 2008 · 349 citations · Full text

Parallel Calculations, Engineering, Powerful Systematic Basis +16

Crystal Structure of Cold Compressed Graphite

Maximilian Amsler, José A. Flores‐Livas, Lauri Lehtovaara et al. · Physical Review Letters · 2012 · 333 citations

Materials Science, Materials Engineering, Graphene Nanomeshes +14