Alessandro Pecchia

2 ta ish

Institute of Structure of Matter

1. DFTB+, a software package for efficient approximate density functional theory based atomistic simulations

   B. Hourahine, Bálint Aradi, Volker Blüm +36

   MaqolaOAOchiq kirish202015 iqtibos

   ABIABI:AkademIndex/2026.other.040029

2. Nonlinear Work Function Tuning of Lead‐Halide Perovskites by MXenes with Mixed Terminations

   Alessia Di Vito, Alessandro Pecchia, Matthias Auf der Maur +1

   MaqolaOAOchiq kirish20202 iqtibos

   ABIABI:AkademIndex/2026.other.142444