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The Department of Mathematics at Aarhus University invites applications for postdoctoral positions in the research group of Fabrice Baudoin. The positions are within the fields of probability theory
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The Department of Mathematics at Aarhus University invites applications for postdoctoral positions in the research group of Fabrice Baudoin. The positions are within the fields of probability theory
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, Julia, or Rust, but preferably also one of the languages Fortran/C/C++) are highly desirable, as is a clear motivation to conduct theoretical work at the forefront of contemporary electronic-structure
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investigation of material properties, electronic structure, and atomic-scale behavior, particularly in the context of thermal energy storage. Showcase the ability to conduct independent research while
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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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energy densities exceeding LMFP and competitive with NMC. A postdoctoral research position is available on this 3D-CAT project in the area of computer modelling and materials design of lithium battery
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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
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algebras, quantum affine algebras, algebraic Lie Theory, number theoretical aspects of representation theory, structure theory of Kac-Moody algebras, geometric/combinatorial representation theory, quiver
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Max Planck Institute for Multidisciplinary Sciences, Göttingen | Gottingen, Niedersachsen | Germany | about 1 month ago
. Helmut Grubmüller) is inviting applications for a PhD Student or Postdoc (f/m/d) for the project Theory and algorithms for structure determination from single molecule x-ray scattering images. Project