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for the simulation of non-adiabatic exciton transfer dynamics in light-harvesting complexes. The research will use a combination of quantum and molecular dynamics simulations, electronic structure calculations, and
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within the sub-project “Ternary metal nitrides – exploring fundamental optical and electronic properties towards ferroelectric functional structures”. The research topics focus on experimentally gaining
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. In exceptional cases where electronic submission is not possible, applications can be submitted through surface mail to: TU Dresden, Chair of Theory of Polymers at Interfaces, Prof. Jens-Uwe Sommer
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within a multi-disciplinary research environment organized within a structured PhD program that enables to complete a doctoral thesis within three years. Topics: Researchers of several disciplines
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inviting applications for a PhD Student (f/m/x) for the project Theory and Algorithms for Structure Determination from Single Molecule X-Ray Scattering Images Project description Single molecule X-ray