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system stability analysis and operation. Good understanding of control theory, especially system identification is expected. Good experimental or simulation skills are expected. Industrial experience is
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chemistry, support functionalization, and heterogeneous catalysis. Where to apply Website https://emploi.cnrs.fr/Candidat/Offre/UMR5128-MOSTAO-008/Candidater.aspx Requirements Research FieldChemistryEducation
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-to-olefins, syngas-to-olefins) involve the production of hydrocarbons from renewable raw materials. In addition to periodic density functional theory (DFT), ab initio methods and molecular dynamics (MD
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16 Oct 2025 Job Information Organisation/Company Instituto de Tecnología Química Research Field Chemistry » Heterogeneous catalysis Researcher Profile First Stage Researcher (R1) Positions PhD
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challenge that needs to be overcome. By understanding and controlling how small droplets dissolve and feed the growth of larger ones, we can design systems with finely tuned size, stability, and function
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experimental approaches, with theoretical activities focusing on: Quantum mechanical calculations using density functional theory. Mean-field modeling and Monte Carlo simulations for reaction kinetics
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focusing on: Quantum mechanical calculations using density functional theory. Mean-field modeling and Monte Carlo simulations for reaction kinetics. Theoretical spectroscopy By combining quantum mechanical
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will build on ongoing work from the group in the design, synthesis and study of functional organic macrocycles and molecular capsules and their use primarily in catalysis, but also molecular recognition
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position is part of PRIME LEAP, a Horizon Europe Marie Skłodowska-Curie Actions Doctoral Network (MSCA-DN) on the next-generation intensified chemical processes integrating plasma and single-atom catalysis
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stacking, both high performance and (very) high density can be achieved by this concept. The mission will be to explore, understand and develop the fundamental physics of device operation. This will require