معرفی
Manuel Landstorfer is a researcher at Ulm University's Department of Numerical Mathematics. His work focuses on mathematical modeling of lithium-ion batteries, particularly solid electrolyte systems, and numerical methods like finite element analysis (FEM) and MPI parallelization. He collaborates with the Theoretical Electrochemistry Group led by PD Dr. Timo Jacob and participates in the BMBF-funded LISA project. His research includes ion transport in solid electrolytes, impedance spectroscopy simulations, and free energy functional-based transport equations.
- Education: Diploma in Mathematics (FH Regensburg, 2007)
- Professional Experience: Research associate since 2007, PhD scholarship since 2010
Research interests span numerical solutions to Laplace equations via Schwarz-Christoffel mapping, space charge layer effects, and full-cell battery simulations. He has presented at conferences including the ECS Meetings and DPG Spring Meetings, focusing on battery modeling and electrochemical systems.
Technical expertise includes parallel computing (C++, MPI), mesh generation, and PDE-based modeling. His work bridges applied mathematics with electrochemical engineering, emphasizing first-principles-derived parameters in battery models.
