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SUSMAT-RC - Postdoc Position in Computer-Aided Design and Discovery of Sustainable Polymer Materials
composites and their applications. Participate in the supervision of undergraduate, master’s, and doctoral students. Criteria of the candidate To be considered for this role, you will ideally have: PhD in
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candidates with a PhD or equivalent in a relevant discipline from a recognized university. Applicants must demonstrate that their doctoral work and previous experience are related to one or more aspects of
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, FactSage) to simulate vanadium phase behavior and guide process improvements. Performing advanced characterization of vanadium-bearing materials to understand their transformation and recovery mechanisms
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testing, and advanced process simulation, with the objective of optimizing grinding performance and enhancing resource recovery. The ideal candidate will have a strong background in mineral processing
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are seeking a highly motivated candidate to contribute to the development of new catalytic systems through computational simulations and theoretical studies. Main Responsibilities: Perform computational
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, testing, and demonstration of novel CCUS technologies Process simulation, cost, life cycle, and social assessment of CCUS value chains Reactor design, optimization, and sizing using phenomenological and/or
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interfaces, and condensation surfaces under varied operating scenarios. Develop and refine performance simulation models and predictive tools to support system optimization and deployment strategies. Prepare
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digital copy of the PhD thesis. Contact information for at least two potential academic referees. The earliest available starting date of the candidate. Shortlisted candidates will be invited
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of the following competencies. Experimental development, testing, and demonstration of novel CCUS technologies. Process simulation, cost, life cycle, and social assessment of CCUS value chains. Reactor
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assemblies, ideally with a focus on battery materials. Demonstrated proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational investigation