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numerical simulations and analytical calculations, (iii) data analysis by programming, e.g. python and matlab, (iv) help and guide of Ph.D students in the team, (v) writing research reports, publishing
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(pure and metal-doped) and carbon chains in supernova ejecta. • Apply molecular dynamics (MD) methods to simulate the formation of alumina agglomerates. • Use ab initio wave function methods to model
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of investigating the relationships between microstructure, processing routes, and thermomechanical performance. The research will combine physics-based modelling and numerical simulations, including thermomechanical
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are essential. Experience with finite element simulation software will also be considered an asset. Where to apply Website https://emploi.cnrs.fr/Offres/Doctorant/UMR7315-DAMAND-007/Default.aspx Requirements
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experimental work; • Strong interest in modeling/simulation, particularly multiphysics modeling, and data analysis; • Autonomy, scientific curiosity, and the ability to work in a multidisciplinary environment