Traian Dumitrică

2 ta ish

University of Minnesota

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. Endohedral silicon nanotubes as thinnest silicide wires

   Traian Dumitrică, Ming Hua, Boris I. Yakobson

   Maqola20044 iqtibos

   ABIABI:AkademIndex/2026.other.454701