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Profil
| Derzeitige Stellung | Professor W-3 und Äquivalente |
|---|---|
| Fachgebiet | Theoretische Chemie: Elektronenstruktur, Dynamik, Simulation |
| Keywords | semi-classical physics, non-equilibrium phenomena, condensed phase and nanoscale chemistry, time-dependent density functional theory, non-adiabatic excited state dynamics |
Aktuelle Kontaktadresse
| Land | USA |
|---|---|
| Ort | Los Angeles |
| Universität/Institution | University of Southern California |
| Institut/Abteilung | Department of Chemistry |
Gastgeber*innen während der Förderung
| Prof. Dr. Thomas Frauenheim | Bremen Center for Computational Materials Science (BCCMS), Universität Bremen, Bremen |
|---|---|
| Prof. Dr. Klaus-Robert Müller | School IV - Department for Software Engineering and Theoretical Computer Science, Technische Universität Berlin, Berlin |
| Beginn der ersten Förderung | 01.03.2016 |
Programm(e)
| 2015 | Friedrich Wilhelm Bessel-Forschungspreis-Programm |
|---|
Projektbeschreibung der*des Nominierenden
| Professor Prezhdo is an international authority in the computational study of photo-stimulated processes. He has made significant contributions to the theory and simulation of excited state and non-equilibrium phenomena in condensed phase chemical and physical systems. During his stay in Germany, he will continue his research, focussing on questions of application to real device structures for photovoltaic and photo-catalytic solar energy conversion. |