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to the viscoelastic behavior of polymeric foams under large deformations dynamic loadings. The objective is to simulate, using the finite element method, the response of these porous microstructures under complex
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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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Polymers using a combination of quantum and force field-based simulations that will be further integrated into a force field-based Molecular Dynamics (MD) approaches to assess the permeability and
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on multiscale study of hydrogen embrittlement in steels. The primary mission of the postdoc is to support experimental efforts as well as large scale simulations by means atomistic simulations. Designing and
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simulation tools) and will work within the integrated team, collaborating closely with UMR IPVF as well as the German and Swiss partners. Where to apply Website https://emploi.cnrs.fr/Candidat/Offre/UMR9001