معرفی
Prof. Dr. Nikos Doltsinis is a faculty member at the Institute of Solid State Theory, Westfälische Wilhelms-Universität Münster, holding a W2 Professorship since 2011. His research focuses on computational chemistry and molecular dynamics simulations of quantum mechanical systems in condensed phases, bridging theoretical chemistry, materials science, and nanostructure analysis. He has led major DFG-funded projects on topics like "A very strong ligand field" (2018–present) and "Multidimensional photoresponsive architectures for solar cells" (2016–present).
- 2011–present: Professor (W2), Institute of Solid State Theory, WWU Münster
- 2009–2011: Senior Lecturer, Department of Physics, King's College London
- 2006: Habilitation in Theoretical Chemistry, Ruhr University Bochum
- 1995–1998: PhD in Theoretical Chemistry, University of Birmingham
His work integrates high-precision quantum methods and classical force fields to model light-induced processes, metal-organic interfaces, and molecular electronics. Recent publications emphasize multiscale simulations for organometallic complexes in OLEDs and solar cells. Notable collaborations include teams at the Center for Multiscale Theory and Computation (CMTC) and Collaborative Research Centres 1459 ("Intelligent Matter").
Scientific awards include the Lehrpreis der Fachschaft Physik (2016). He has mentored PhD students like Christian Schwermann, who received the Infineon Promotionspreis (2022). His group contributes to DFG grants and participates in TRR 61 and SFB 858 consortia.
