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       The focus of my research is electronic structure calculations with special attention to the modeling of nanostructures systems and their interaction with the surfaces. In particular I am interested in modeling various properties of bulk, surfaces, nano objects of inorganic and organic molecular materials, which are potential candidates for novel and environmental-friendly technologies. My calculations are performed by means of Density Functional Theory, and I utilize several methods for the computation of different properties as well as dimension of the system (like 0D: molecules/clusters, 1D: nano wire/whiskers, 2D: thin films/surfaces, and 3D: periodic crystals). I work in close collaboration with experimental groups both in Norway and from other countries.

       

 

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