معرفی
Thorsten Deilmann is a Privatdozent (PD) at the Institute of Solid State Theory at the University of Münster. His research focuses on the computational theory of quantum materials, particularly 2D materials, with expertise in ab-initio methods and numerically efficient approximations. He investigates excited states and optical properties of layered systems using advanced modeling techniques.
Dr. Deilmann’s work spans topics like excitons, trions, and spin-orbit interactions in transition metal dichalcogenides (e.g., MoS2, WSe2) and hybrid perovskites. He has contributed to the Computational 2D Materials Database (C2DB) and developed methods for GW/Bethe-Salpeter equations and electron-phonon interactions. While no formal awards are listed, his collaborations with groups like Rohlfing, Thygesen, and Bratschitsch highlight interdisciplinary impact.
He received his Habilitation in 2022 for Designing optical excitations in 2D materials and completed his PhD thesis in 2015 on structural, electronic, and optical properties of organic adsorbates. His publications emphasize valley-contrasting optics, strain tuning, and chemical phase transitions in quantum systems.
