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, the postdoctoral researcher will be responsible for contributing to the development of advanced methodologies for predicting crystal structures (CSP) based solely on their chemical composition and atomistic modeling
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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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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
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(OH)6 by varying the composition of crystallographic sites A (K, Bi), B (Fe, Al), and X (As, S, P). These model phases will be synthesized hydrothermally. After characterization, the sorption/desorption
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selectivity and permeability and ultrahigh water permeability combined with high salt rejection. The objective of this work is to construct atomistic models of MOFs/Polymers and Artificial Water-Channel
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by a EU programme Is the Job related to staff position within a Research Infrastructure? No Offer Description Determine the conditions for wrinkle formation during the drying of polymer solutions and
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practical skills in numerical modelling. Website for additional job details https://emploi.cnrs.fr/Offres/CDD/UMR5510-PETGRI-001/Default.aspx Work Location(s) Number of offers available1Company
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exploit mathematical approaches, tools, and technologies at the interface with chemistry on one of the following themes: - modeling of quantum effects to gain a detailed understanding of chemical reactivity
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electrogravimetric response. To do this, we will implement a multi-stage approach, combining the development of model electroactive materials, their physico-chemical characterisation, and the advanced exploitation