M.Sc. Raphael Schoof
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by appointment
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Kollegiengebäude Mathematik (20.30)
3.014
+49 721 608-45839
+49 721 608 46679
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raphael.schoof@kit.edu
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Karlsruhe Institute of Technology (KIT)
Institute for Applied and Numerical Mathematics 2
Englerstr. 2
76131 Karlsruhe
Welcome on my web page.
| Semester | Titel | Typ |
|---|---|---|
| Winter Semester 2023/24 | Finite Elemente Methoden | Lecture |
Advertised student work
Student work
| Thema | Typ |
|---|---|
| Erweiterung von plastischen Effekten beim Laden und Entladen von Lithium-Ionen-Batterien | Masterthesis - finished 03/2023 |
| Vergleich und Weiterentwicklung verschiedener Löser zur Simulation von Lithium-Ionen-Batterien auf Partikelebene | Bachelor- / Masterthesis - finished 11/2022 |
| Entwicklung einer GPU-basierten Methode zur Simulation von Lithium-Ionen-Batterien auf Partikelebene | Bachelor- / Masterthesis - finished 10/2022 |
Research
- Finite element methods for partial differential equations
- Phase field methods
- Contact problems
- High Performance Computing (HPC) for multi-physical problems
- Parallelisation
- Automation of preprocessing, simulation and postprocessing
- Research Training Group 2218 SiMET – Simulation of Mechano-Electro-Thermal Processes in Lithium-Ion-Batteries
Publications
- R. Schoof, , J. Niermann, A. Dyck, T. Böhlke, W. Dörfler (2023), Efficient Modeling and Simulation of Chemo-Elasto-Plastically Coupled Battery Active Particles, in: Comput. Mech. (Submitted: 09.10.2023). URL, DOI auf ArXiV:10.48550/arXiv.2310.05440.
- R. Schoof, G. F. Castelli, W. Dörfler (2023), Simulation of the Deformation for Cycling Chemo-Mechanically Coupled Battery Active Particles with Mechanical Constraints, in: Comput. Math. with Appl. 149, pp. 135-149. DOI: 10.1016/j.camwa.2023.08.027, DOI auf ArXiV:10.48550/ARXIV.2302.07786.
- R. Schoof, G. F. Castelli, W. Dörfler (2022), Parallelization of a Finite Element Solver for Chemo-Mechanical Coupled Anode and Cathode Particles in Lithium-Ion Batteries, in: T. Kvamsdal, K. M. Mathisen, K.-A. Lie, M. G. Larson (Eds.) 8th European Congress on Computational Methods in Applied Sciences and Engineering (ECCOMAS Congress 2022). URL, DOI:10.23967/eccomas.2022.106.
Conference contributions
- R. Schoof (2023), Efficient Simulation of Chemo-Elastic-Plastically Coupled Battery Active Particles, MathSEE Symposium, 27.09.-29.09.2023, Karlsruhe (Talk)
- R. Schoof (2023), Simulation of Chemo-Mechanically Coupled Battery Active Particles with Mechanical Constraints, MathSEE Symposium, 27.09.-29.09.2023, Karlsruhe (Poster)
- R. Schoof, G. F. Castelli, W. Dörfler (2023), Simulation of Chemo-Mechanically Coupled Battery Active Particles with Mechanical Constraints, ICIAM 2023, 20.08.-25.08.2023, Tokyo (Talk)
- R. Schoof, L. Köbbing, G. F. Castelli, L. von Kolzenberg, B. Horstmann, A. Latz, W. Dörfler (2023), Efficient Chemo-Elasto-Plastic Simulation of Coupled Anode Particles and SEI, ModVal 2023, 21.03.-23.03.2023, Duisburg (Poster)
- R. Schoof, G. F. Castelli, W. Dörfler (2022), Simulative Comparison of Chemo-Mechanically Coupled Contact Problems for Battery Active Particles, ACOMEN 2022, 31.08.-02.09.2022, Liege (Talk)
- R. Schoof, G. F. Castelli, W. Dörfler (2022), Efficient Numerical Computation of Chemical-Mechanical Coupled Contact Problems for Battery Active Particles, ECCOMAS 2022, 06.06.-09.06.2022, Oslo (Talk)
- R. Schoof, G. F. Castelli, W. Dörfler (2022), Efficient Simulation of Contact Problems for Chemo-Mechanically Modeled Battery Active Particles, ModVal 2022, 14.03.-16.03.2022, Schloss Hohenkammer (Poster)
- R. Schoof, G. F. Castelli, W. Dörfler (2021), Efficient Parallel Simulation of Contact Problems for Chemo-Mechanically Modeled Battery Active Particles, AMaSiS 2021 ONLINE, 06.09.-09.09.2021, Berlin (Poster)