János G. Ángyán

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. Screened hybrid density functionals applied to solids

   Joachim Paier, Martijn Marsman, Kerstin Hummer +3

   Maqola20062 iqtibos

   ABIABI:AkademIndex/2026.other.037146

3. 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