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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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@rmit.edu.au ) with your CV with a relevant list of publications, experimental exposure, 2 referee details, and English score. Interested candidates are to contact Dr. Veluswamy (Ganesh.Veluswamy@rmit.edu.au
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