Materials Science
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Ab-Initio Electronic Structure Methods
This research line aims at the development, implementation and application of ab-initio electronic structure methods. These are based on the fundamental laws of quantum mechanics and thus yield a much higher precision than empirical methods. A strong focus lies on linear scaling approaches for large systems.
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Electronic transport
This research line aims at the development and application of electronic transport simulation tools. We use ab-initio approaches based on fundamental quantum mechanical principles in order to get highly precise and reliable results.