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of electronic structure and computational materials discovery. In this role you will be performing first principles-based simulations for the description of chemical and structural dynamics in the context
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comprise different characterization techniques (e.g. solid-state NMR, low-temperature physisorption of nitrogen, dynamic light scattering, and electron microscopy techniques) to characterize the obtained
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-electron Schrödinger equation for fermions and bosons with high accuracy and on the application of these methods to problems in the physics of oxides, semiconductors and their surfaces. Machine learning
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