Chuanlai Liu
Research Group Leader at Max-Planck-Institut für Eisenforschung GmbH
Dusseldorf, North Rhine-Westphalia, Germany
Summary
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Senior🎓
Top SchoolChuanlai Liu is a research group leader and computational materials scientist with 10+ years’ experience developing large-scale FEM and spectral solvers for multiscale, multiphysics problems in lithium-ion batteries and metallic alloys. Based at the Max‑Planck Institute in Düsseldorf, he leads an international team applying high-performance computing and open‑source simulation software (notably as a leading developer of DAMASK) to electro-chemo-mechanical and metallurgical research. His background spans hands-on Fortran/Python/C/Matlab development, parallel finite element method implementation, and translating academic models into scalable tools used across the research community. He combines deep domain expertise in solid mechanics and materials modelling with proven team leadership on multi-institution projects, and uniquely bridges theory, software engineering, and practical battery/alloy performance studies.
10 years of coding experience
5 years of employment as a software developer
Bachelor's degree, Bachelor's degree at Shandong UniversityDoctor of Philosophy - PhD, Doctor of Philosophy - PhD at Shanghai Jiao Tong University
Github Skills (3)
simulation9
science8
physics8
Programming languages (1)
Github contributions (1)
damask-multiphysics/DAMASK
Nov 2015 - Sep 2018
Düsseldorf Advanced Material Simulation Kit (Read-only mirror)
Contributions:8 commits in 2 years 11 months
read-onlysimulationsciencecrystal-plasticityengineering
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