Theoretical Chemistry Group - Faculty for Chemistry and Pharmacy

Siyavash Moradi

Dr. Siyavash Moradi, postdoctoral researcher
Room: B5.013
Phone: +49 89 2180-72402
E-Mail: siyavash.moradi[at]cup.uni-muenchen.de
ORCID: 0009-0007-8300-9236

Publications

4 S. Moradi, R. Tomann, M. Head‐Gordon, C. J. Stein,
"Extended Tight-Binding Methods for Transition-Metal Containing Systems",
J. Comput. Chem. 47, e70346 (2026).
3 S. Moradi, P. Dabbaghi, C. J. Stein,
"Optimizing Extended Tight‐Binding Methods for Metal‐Surface Interactions",
ChemPhysChem 26, e202500463 (2025).
2 S. Moradi, R. Tomann, J. Hendrix, M. Head‐Gordon, C. J. Stein,
"Spin parameter optimization for spin‐polarized extended tight‐binding methods",
J. Comput. Chem. 45, 2786-2792 (2024).
1 S. Moradi, A. Sadeghi,
"Strain-induced high Chern number topological insulator state in Fe- or V-decorated MoS2 monolayers",
Phys. Rev. B 109, 035165 (2024).