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to work both independently and within a collaborative research environment. Preferred qualifications : Experience in salt or potash processing. Familiarity with process modeling and simulation tools
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(MD) simulations, enabling the computational investigation of material properties, electronic structure, and atomic-scale behavior, particularly in the context of all-solid-state batteries. Showcase
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morphing-wing UAV prototypes. Methodology: Design and Simulation: ABAQUS, SolidWorks, ANSYS, or COMSOL for topology optimization and aerodynamic modeling. Fabrication: Composite layup, 3D printing (FDM/SLA
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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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SUSMAT-RC - Postdoc Position in Computer-Aided Design and Discovery of Sustainable Polymer Materials
Computational Chemistry, Materials Science, or a related field. Strong background in computational chemistry techniques, including molecular dynamics, quantum mechanical simulations, and machine learning
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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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aerodynamic, vibration, and endurance testing campaigns. Assist in assembling and calibrating morphing-wing UAV prototypes. Methodology: Design and Simulation: ABAQUS, SolidWorks, ANSYS, or COMSOL for topology
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dynamics, quantum mechanical simulations, and machine learning. Proficiency in programming languages and computational software’s. Strong motivation and passion for research in the field of sustainable
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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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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