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Research Framework Programme? Not funded by a EU programme Is the Job related to staff position within a Research Infrastructure? No Offer Description Study of the structure and condensed matter
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defects drives degradation and can enhance recombination losses. Resolving how this coupling between electronic and ionic transport depends on atomistic interface structure, and how it evolves under
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computational modeling of complex systems at various scales, for example using ab initio electronic structure methods like density-functional theory, developing interatomic potentials with various
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matter theory that includes but is not limited to strongly correlated electron systems, high-temperature superconductivity, topological electronic states of matter, developments and applications of
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functional materials for emerging digital technologies such as spintronics and non-volatile memory devices Engage in method development that advances current state-of-the-art in electronic structure
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AI, or closed-loop materials discovery. Experience in computational heterogeneous catalysis, electrocatalysis, surface science, electronic-structure analysis, or alloy materials. Experience with high
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dynamics Develop machine learning potentials to predict SAM formation on solar cell absorber and battery electrode surfaces Understand the evolution of the electronic structure under realistic
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computational heterogeneous catalysis, electrocatalysis, surface science, electronic-structure analysis, or alloy materials. Experience with high-throughput density functional theory calculations
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relevant experience in the in the following areas: The theory and numerical simulation of irradiation of atoms and molecules by laser pulses, First-principles electronic-structure theory using real-time
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) systems. The Institute for Advanced Simulation - Theory of Strong Interactions (IAS-4) deals with strong interactions in the non-perturbative arena, in particular with the structure and dynamics of