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liquid environment. 1) Molecular Modeling - Study of interactions between MnO₂ and ionic liquids using Density Functional Theory (DFT) and Reactive Molecular Dynamics (ReaxFF). - Analysis of oxidation
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promising as they combine the high degree of control provided by the atomic ion with the rich energy-level structure of the molecular ion. This structure features numerous transitions with excellent coherence
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-of-the-art numerical simulations of the solar corona and wind. - Analysis of remote-sensing observations from e.g. SDO, IRIS, Hinode, Solar Orbiter ; - Collaboration with the CROSSWIND team at LP2CE (PI: Clara
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means. Numerical modelling using the finite element method could complete the study once a comparison with the experimental results is relevant.Laboratory and means:This PhD project is part of
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, and biology) focused on on topic: functional materials. The institute adopts a multidisciplinary approach to address future challenges across numerous fields, including environmental transition, energy
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conditions; (ii) for the development of simplified models for the key combustion and sound-generation processes; (iii) for the validation of high-fidelity numerical simulations performed as part of a second
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monitor its state while in use. It has been of increasing interest for the last decades due to numerous advantages in terms of security, cost, and environmental impacts. Optical fiber sensors are very
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determined based through dynamic monitoring. Such a link has been proposed for non-distributed programs (through program language extensions or transformations [CY17, ZLL15, YVS17] as well as static analysis
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implants. While reverse total shoulder arthroplasty (RTSA) have become the treatment of choice for glenohumeral arthrosis and numerous other indications, its complication rate remains high (up to 58