Manuel Gößwein

Manuel Gößwein is a researcher at the Technical University of Munich (TUM), affiliated with the Associate Professorship Simulation of Nanosystems for Energy Conversion under Prof. Alessio Gagliardi. His work focuses on computational modeling of electrochemical systems and energy conversion devices.

• Research Interests
• Teaching Activities
• Collaborative Projects

Research Areas: Gößwein specializes in developing and applying advanced computational methods including Kinetic Monte Carlo, Density Functional Theory (DFT), and Multiscale Modeling to study energy materials and interfaces. His work addresses challenges in solid-state electrolytes, organic solar cells, and electrocatalysis, with applications in lithium-ion batteries and hybrid energy devices.

Teaching Contributions: He supervises Master, Bachelor, and Diploma theses while supporting research and engineering practices at TUM.