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rely on the precise control and understanding of material, electronic and topological properties of 3DTIs. In this project, we propose to characterize the electronic properties of gated devices
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combine density functional theory (DFT), molecular simulations, and machine-learning force field (ML-FF) development to uncover the factors controlling NHC–surface interactions and to model realistic
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of Research ExperienceNone Additional Information Eligibility criteria Required scientific & technical background : - Materials science (theory, practice), with emphasis on composites and CMC - Materials
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