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, spanning from the investigation of surface plasmons and the design of nano-structured catalyst materials to density functional theory calculations to understand surface reactions and materials on an atomic
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catalyst materials to density functional theory calculations to understand surface reactions and materials on an atomic level. It provides an international and family-friendly environment that highly
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interdisciplinarity: it combines both, experimental and theoretical expertise, spanning from the investigation of surface plasmons and the design of nano-structured catalyst materials to density functional theory
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from the investigation of surface plasmons and the design of nano-structured catalyst materials to density functional theory calculations to understand reaction kinetics. It provides an international and
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batteries. The main objective is to develop a molecular-level understanding of electrolyte degradation and to predict chemical stability by constructing reaction networks based on density functional theory