2 atomistic-simulation "DIFFER" Postdoctoral positions in Netherlands

Postdoc Predicting & Mitigating Liquid Copper Infiltration in Steels via Atomistic Simulations

Delft University of Technology (TU Delft) | Netherlands | about 1 month ago

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

Postdoc Predicting & Mitigating Liquid Copper Infiltration in Steels via Atomistic Simulations

Delft University of Technology (TU Delft) | Netherlands | about 1 month ago

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