Paul Erhart

2 ta ish

Technical University of Darmstadt

1. First-principles study of intrinsic point defects in ZnO: Role of band structure, volume relaxation, and finite-size effects

   Paul Erhart, Karsten Albe, Andreas Klein

   MaqolaOAOchiq kirish200610 iqtibos

   ABIABI:AkademIndex/2026.other.115738

2. Analytical potential for atomistic simulations of silicon, carbon, and silicon carbide

   Paul Erhart, Karsten Albe

   Maqola20055 iqtibos

   ABIABI:AkademIndex/2026.other.326848