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. As a PhD researcher, you will unravel the atomic-scale mechanisms of hydrogen embrittlement in compositionally complex recycled steels, using density functional theory and machine-learned interatomic
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compositionally complex recycled steels, using density functional theory and machine-learned interatomic potentials, in close collaboration with leading academic partners and Tata Steel. Job description At TU Delft
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phonon eigenvalues and transport properties using computational methods (density-functional theory, molecular dynamics, and finite-element simulation). It predicts the intrinsic phononic features
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