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Computational Nanoscience group at ICN2 develops theory, models and large-scale simulation tools for quantum transport, spin dynamics and emergent computing in low-dimensional materials, in close contact with
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device-level properties of amorphous graphene nanoribbons and related structures. This will provide a bridge between atomistic material modelling and experimentally measurable device characteristics
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models). Expert use of a chemical synthesis laboratory, a wide range of physicochemical and material characterisation is required. Moreover, in vitro and in vivo expertise, will be essential to determine
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their research in cross-disciplinary research areas and/or application areas such as the ones listed below: CROSS-DISCIPLINARY RESEARCH Nanomaterials &Nanofabrication Nanocharacterisation Modelling and simulation
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parameters affect material properties and functional performance, and interacting with machine-learning and modelling teams to translate experimental results into predictive datasets. Preparing reproducible