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. The successful candidate will be joining the Quantum Information Theory group led by Prof. Dr. Antonio Acín and will work on the development and improvement of methods for non-commutative polynomial optimisation
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. The successful candidates will be joining the Photon Harvesting in Plants and Biomolecules group led by Prof. Dr. Nicoletta Liguori. Our group combines state-of-the-art methods in experimental ultrafast
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technologies, with an emphasis on NISQ quantum computing devices, including techniques for their estimation and certification. Funded by MCIN with funding from European Union NextGenerationEU (PRTR-C17.I1) and
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) and its TranSIESTA functionality. SIESTA is a multi-purpose first-principles method and program based on Density Functional Theory, which can describe the atomic and electronic properties of systems
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, and structural complexity. A comprehensive array of characterization methods is used to elucidate fundamental nanoscale properties and understand the physicochemical transformations
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and 2D materials, and oxides. Fabrication of functionalized Pb-free MHPs by solution processing methods. Fabrication of complete Pb-free MHPs solar cells and memristors (TFTs). Stability analysis
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functionalization of materials, especially Pb-free Metal Halide perovskites (MHPs), including all inorganic and 2D materials, and oxides. · Fabrication of functionalized Pb-free MHPs by solution processing methods
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analysing deep shotgun metagenomic data in large cohorts, detecting horizontal transmission). We are mostly computational, but have a small lab component and work in close collaboration with the CRG core
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and computational methods. The lab encourages wet lab scientists to engage in their own data analysis and provides a supportive environment to this end. The group is funded by European Research Council
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transition metal dichalcogenides. S/he will carry out process development, documentation of processes and implement the required steps to fabricate the devices using exfoliation methods and deterministic