Theoretical Chemistry Group - Faculty for Chemistry and Pharmacy
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Dr. Siyavash Moradi, postdoctoral researcher | |
| Room: | B5.013 | |
| Phone: | +49 89 2180-72402 | |
| E-Mail: | siyavash.moradi cup.uni-muenchen.de |
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| ORCID: | 0009-0007-8300-9236 | |
| 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). |