Dr. Chuanlai Liu
Computational Energy Storage Materials
Department Microstructure Physics and Alloy Design
Theory and Simulation
Department Microstructure Physics and Alloy Design
Theory and Simulation
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.