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Profil
| Derzeitige Stellung | Professor W-1 und Äquivalente |
|---|---|
| Fachgebiet | Theoretische Physik,Theoretische Chemie: Elektronenstruktur, Dynamik, Simulation |
| Keywords | electronic self-interaction, organic mixed-valence systems, organic semiconductors, density functional theory |
Aktuelle Kontaktadresse
| Land | Deutschland |
|---|---|
| Ort | Golm |
| Universität/Institution | Universität Potsdam |
| Institut/Abteilung | Institut für Chemie |
Gastgeber*innen während der Förderung
| Prof. Dr. Jean-Luc Bredas | School of Chemistry & Biochemistry, Georgia Institute of Technology, Atlanta |
|---|---|
| Prof. Dr. Veaceslav Coropceanu | School of Chemistry & Biochemistry, Georgia Institute of Technology, Atlanta |
| Beginn der ersten Förderung | 01.10.2010 |
Programm(e)
| 2010 | Feodor Lynen-Forschungsstipendien-Programm für Postdocs |
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Publikationen (Auswahl)
| 2011 | Ferdinand Rissner, David A. Egger, Amir Natan, Thomas Körzdörfer, Stephan Kümmel, Leeor Kronik, and Egbert Zojer : Collectively Induced Quantum-Confined Stark Effect in Monolayers of Molecules Consisting of Polar Repeating Units . In: Journal of the Amercian Chemical Society, 2011, 18634-18645 |
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| 2011 | John Sears, Thomas Körzdörfer, Cai-Rong Zhang, and Jean-Luc Brédas: Communication: Orbital instabilities and triplet states from time-dependent density functional theory and long-range corrected functionals . In: The Journal of Chemical Physics, 2011, 151103-1-151103-4 |
| 2011 | Thomas Körzdörfer, John Sears, Christopher Sutton, and Jean-Luc Brédas: Long-range corrected hybrid functionals for π -conjugated systems: Dependence of the range-separation parameter on conjugation length . In: The Journal of Chemical Physics, 2011, 204107-1-204107-6 |
| 2011 | Thomas Körzdörfer: On the relation between orbital-localization and self-interaction errors in the density functional theory treatment of organic semiconductors . In: The Journal of Chemical Physics, 2011, 094111-1-094111-9 |
| 2011 | M. Dauth, T. Körzdörfer, S. Kümmel, J. Ziroff, M. Wiessner, A. Schöll, F. Reinert, M. Arita, K. Shimada: Orbital Density Reconstruction for Molecules. In: Physical Review Letters, 2011, 193002-1-193002-5 |
| 2011 | Thomas Körzdörfer, Stephan Kümmel: Self-interaction correction in the Kohn-Sham framework . In: A. K. Roy, Theoretical and Computational Developments in Modern Density Functional Theory. Nova Science Publishers, 2011. |