2 atomistic-simulation PhD positions at University of Groningen

PhD position Development of interatomic potentials for Green Steels (1.0 FTE)

University of Groningen | Netherlands | about 9 hours ago

for the new green steels compositions, including impurities and tramp elements. These models should enable density-functional-theory (DFT) accurate large scale atomistic simulations of defects including

PhD position Development of interatomic potentials for Green Steels (1.0 FTE)

University of Groningen | Netherlands | 2 months ago

density-functional-theory (DFT) accurate large scale atomistic simulations of defects including dislocations, grain boundaries and precipitates, as well as phase diagrams exploration. A key challenge faced