Dr. Chuanlai Liu

Project Group Leader
Computational Energy Storage Materials
Department Microstructure Physics and Alloy Design
Theory and Simulation
+49 211 6792 305
    • 328 main building
    Publication References

    Main Focus

    Multiple years' experience in materials modelling, computational electro-chemo-mechanics, solid mechanics, high performance computing and scientific software development (finite element method).

    Leading developer of widely used, open-source, large-scale simulation software, DAMASK.

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