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) materials. Their intrinsic tunability - enabling electrical control of magnetism, atomically sharp interfaces, and strong coupling - provides a rich foundation for device modelling and circuit innovation. Job
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, chemistry, data science, and the conservation and restoration of cultural heritage. They will benefit from the laboratory's expertise in the characterization of pictorial materials, optical modeling, and
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Post-doctoral position (M/F) for testing drought-based BEF relationships at CEFE Montpellier, France
) Carry-out additional simulations with the Phoreau model to test the effect of tree diversity on forests' resistance to droughts. ii) Analyse biodiversity-drought resistance relationships, across a
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modeling of polymeric, reinforced, and porous materials, with strong expertise in large deformations and numerical homogenization. Where to apply Website https://emploi.cnrs.fr/Candidat/Offre/UMR7649-JULDIA
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produced under conditions representative of rocket engines, for a selection of metals. After meticulous experimental characterization, the unique database obtained will be exploited to enhance the modeling
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Functionalization reaction on molecular model substrates Polymer synthesis by chemical post-modification Physico-chemical characterization of polymeric materials at different scales Writing of reports and articles
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approaches combining ab initio modeling, Raman vibrational spectroscopy, and machine learning for the study of electrode materials and their interfaces, with a focus on operando monitoring of full battery
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, photoluminescence, and SHG optical characterization of 2D materials would be approciated Website for additional job details https://emploi.cnrs.fr/Offres/CDD/UMR9001-FABOEH-006/Default.aspx Work Location(s) Number
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Environments and Materials in Poitiers (IC2MP, UMR CNRS 7285), within the Applied Quantum Chemistry group of the Catalysis and Unconventional Environments team (https://ic2mp.labo.univ-poitiers.fr/ ). Where
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on simulating nanoalloy structures to create a database for materials characterization. The main tasks include running molecular dynamics and Monte Carlo simulations to model nanoalloys under various