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within the M2i framework Your work environment You will be part of Team Dey within the Computational Materials Science section at TU Delft. This team focuses on atomistic simulations to investigate
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this position, you will employ molecular dynamics (MD) simulations to investigate the underlying atomistic mechanisms of LCI in steel grain boundaries and the inhibitory role of silicon. Your MD-based approach
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validation, this position addresses the underlying governing atomistic mechanisms. Within this position, you will employ molecular dynamics (MD) simulations to investigate the underlying atomistic mechanisms
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design rules to understand their chemistry and physics. You will combine coarse-grained and atomistic simulations with surrogate models and experimental insights (with Dr. Baumgartner) to understand