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vanadium for energy storage applications. Applying thermodynamic modeling tools (CALPHAD, FactSage) to simulate vanadium phase behavior and guide process improvements. Performing advanced characterization
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-offs under varying operating conditions. Simulation Build a dynamic simulation of mine haulage energy flows and storage. Validate models in collaboration with industry partners and domain experts
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for the co-precipitation of FePO₄/LiFePO₄ in CSTRs. The work will involve building multi- scale CFD frameworks that integrate hydrodynamic simulations, chemical kinetics, and thermal transport models
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—governing the co-precipitation process. Leveraging the ASCC supercomputer at UM6P, three-dimensional CFD simulations based on the Reynolds-Averaged Navier–Stokes (RANS) approach will be performed to model two
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an ability to interpret and analyze simulation and/or experimental results. Ability to work in interdisciplinary teams that involve experimentalists and modelers Criteria of the candidates: PhD in Chemical
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to its state-of-the-art infrastructure. With an innovative approach, UM6P places research and innovation at the heart of its educational project as a driving force of a business model. About Entity
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analytical and problem-solving skills, with an ability to interpret and analyze simulation and/or experimental results. Ability to work in interdisciplinary teams that involve experimentalists and modelers
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-phase and liquid-phase catalytic reactions. Conduct kinetic and mechanistic studies under realistic process conditions. Perform process simulations and scale-up assessments. Use advanced characterization
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of carbon, nitrogen and phosphorus and their internal cycling between minerals, soils (incl. microbes) and plants. We will use the model to simulate the evolution of biogeochemical cycles under shifting
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to both fundamental understanding and industrial applications of thermal processing, including product characterization, process design and modeling, and techno-economic evaluation of pyrometallurgical