Archives: Research Groups

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  • Research Groups

    Theory of mesoscopic quantum systems

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    Theory and Simulation of Functional Materials

    We use various theoretical and simulation methods to study (discover) materials properties, focusing on functional oxides like ferroelectrics and mlutiferroics.

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    Research

    The group uses and develops electronic structure methods for the investigation of light-matter interaction in crystalline materials. Recently, the group has focused on the influence of exciton-phonon interaction on spectroscopic properties. We apply our methods to 2D materials and semiconductors that are interesting for the development of solar cells and opto-electronic devices.

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    Theoretical Solid State Physics

    With the equations of quantum mechanics, implemented in modern computer codes, we calculate the physical properties of materials and predict new structures.

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    Theoretical Chemical Physics

    Bridging quantum mechanics, statistical mechanics, and machine learning to enable the modeling of systems at the intersection of physics, chemistry and biology

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