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reconstruction of neutrino events using the simulation of the DUNE distant detector and compare the expected performance of DUNE to low-energy neutrino interactions with SBND - Estimate the systematic
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will work directly with Prof. Aurélie Perrier, specialist in computational photochemistry, and will interact closely with all members of the SIMULACTOR consortium. The quantum chemistry codes required
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. 2020, 22, 5423; Green Chem. 2023, 25, 3533; J. Phys. Chem. B 2024, 128, 3485]. To this end, we design bespoke ionic liquids to render this ionothermal carbonization process more sustainable, less energy
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polymer synthesis, physical chemistry and analytical chemistry, Softmat designs new smart polymer architectures and assess their structure/properties relationship. This research has a wide range of
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Chemistry at Interfaces), ii) the SORG team (Organic Synthesis of Versailles) and iii) the MIM (Molecules, Interactions, Materials). This leads the various research groups to focus on the following areas
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of interaction, and acceptability. Experiments - User testing: comparison of the impact of different design principles through controlled user studies, evaluating variables such as story comprehension, subjective
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radiation stresses. Artificial media: Design a structured medium, or acoustic metamaterial, using structural resonances in air to slow wave propagation. The interaction of these waves with a target will again
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physics of Irregularity. We try to understand the solid, liquid or intermediate states (gel, pastes, foams…)of matter (structure, properties, phenomena of sets related to the interactions between
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(OAE) is a promising method aimed at increasing the ocean's capacity to absorb atmospheric CO₂. However, its biogeochemical, physical, and climatic impacts—as well as its interactions with other
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mechanisms in porous liquids. Density Functional Theory (DFT) calculations will allow analysis of specific interactions between gas molecules and POSS cages. **Scientific Environment** The PhD will be carried