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English. Application Applications should be submitted online and through email as a zipped file containing the following information: A cover page. A detailed CV with a list of publications. A research
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spectroscopy, and electron microscopy. Analyse experimental data, interpret results, and contribute to the development of new hypotheses and research directions. Prepare manuscripts for publication in peer
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proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational investigation of material properties, electronic structure, and atomic-scale behavior
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of material properties, electronic structure, and atomic-scale behavior, particularly in the context of all-solid-state batteries. Showcase the ability to conduct independent research while demonstrating
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computer programming tools such as Matlab and/or Python. Knowledge of statistics and mathematical modeling. Experience in large spatial data processing, analysis, and interpretation. Experience in running
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and energy storage. Develop and implement diagnostic techniques to characterize the plasma during sputtering processes to study plasma parameters such as electron density, temperature, and composition
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parallelism in tensor operations. Collaboration: Collaborate with interdisciplinary teams including computer scientists, statisticians, and domain experts to apply tensor completion techniques to real-world
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of material properties, electronic structure, and atomic-scale behavior, particularly in the context of all-solid-state batteries. Showcase the ability to conduct independent research while demonstrating
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proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational investigation of material properties, electronic structure, and atomic-scale behavior