Matthias Scheffler

8 ta ish

Humboldt-Universität zu Berlin

1. New tolerance factor to predict the stability of perovskite oxides and halides

   Christopher J. Bartel, Christopher Sutton, Bryan R. Goldsmith +4

   MaqolaOAOchiq kirish201918 iqtibos

   ABIABI:AkademIndex/2026.other.089822

2. Improving the efficiency of FP-LAPW calculations

   Max Petersen, Frank R. Wagner, Lars Hufnagel +3

   MaqolaOAOchiq kirish20008 iqtibos

   ABIABI:AkademIndex/2026.other.120304

3. Accurate Molecular Van Der Waals Interactions from Ground-State Electron Density and Free-Atom Reference Data

   Alexandre Tkatchenko, Matthias Scheffler

   Maqola20096 iqtibos

   ABIABI:AkademIndex/2026.other.326041

4. Roadmap on organic–inorganic hybrid perovskite semiconductors and devices

   Lukas Schmidt‐Mende, Vladimir Dyakonov, Selina Olthof +57

   Maqola20213 iqtibos

   ABIABI:AkademIndex/2026.other.343239

5. Adsorption of Xe Atoms on Metal Surfaces: New Insights from First-Principles Calculations

   Juarez L. F. Da Silva, Catherine Stampfl, Matthias Scheffler

   MaqolaOAOchiq kirish20032 iqtibos

   ABIABI:AkademIndex/2026.other.024799

6. Xe adsorption on metal surfaces: First-principles investigations

   Juarez L. F. Da Silva, Catherine Stampfl, Matthias Scheffler

   MaqolaOAOchiq kirish20052 iqtibos

   ABIABI:AkademIndex/2026.other.024818

7. Converged properties of clean metal surfaces by all-electron first-principles calculations

   Juarez L. F. Da Silva, Catherine Stampfl, Matthias Scheffler

   Maqola20052 iqtibos

   ABIABI:AkademIndex/2026.other.024832

8. On the Accuracy of DFT for Describing Hydrogen Bonds:  Dependence on the Bond Directionality

   Joel Ireta, Jörg Neugebauer, Matthias Scheffler

   Maqola20042 iqtibos

   ABIABI:AkademIndex/2026.other.189707