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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
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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
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resolution AFM experiments (PhD 1, University of Twente) and atomistic modelling (PhD 2, Leiden University) to address these challenges. Next to your AFM measurement at PCF, you can also explore
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