Karsten Albe

4 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

3. Disordered reconstructions of the reduced SnO2-(110) surface

   Péter Ágoston, Karsten Albe

   Maqola20113 iqtibos

   ABIABI:AkademIndex/2026.other.518358

4. Fundamental degradation mechanisms of layered oxide Li-ion battery cathode materials: Methodology, insights and novel approaches

   René Hausbrand, Gennady Cherkashinin, Helmut Ehrenberg +4

   Maqola20142 iqtibos

   ABIABI:AkademIndex/2026.other.416149