Sébastien Lebègue∥

3 ta ish

French National Centre for Scientific Research

1. Improved Description of the Structure of Molecular and Layered Crystals: Ab Initio DFT Calculations with van der Waals Corrections

   Tomáš Bučko, Jürgen Häfner, Sébastien Lebègue∥ +1

   Maqola20103 iqtibos

   ABIABI:AkademIndex/2026.other.037151

2. Assessing the performance of recent density functionals for bulk solids

   Gábor I. Csonka, John P. Perdew, Adrienn Ruzsinszky +5

   Maqola20092 iqtibos

   ABIABI:AkademIndex/2026.other.645266

3. A multi-scale approach for performance assessment of hydrogenated graphene Field-Effect Transistors

   Gianluca Fiori, Sébastien Lebègue∥, A. Betti +4

   MaqolaOAOchiq kirishGraphene research and applications20100 iqtibos

   ABIABI:AkademIndex/2010.article.000388