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Postdoctoral Position in theoretical physics / c ... (No replies)

twehling
6 years ago
twehling 6 years ago

Postdoctoral position at the University of Bremen, Germany: Electronic interaction phenomena in 2d materials / coupling of first principle and many-body methods

 

Job scope: The candidate is expected to work on the theory and simulation of electronic interaction phenomena in 2d materials. The long term goal is to understand how optical and electronic material properties (excitons, magnetism, superconductivity, etc.) can be manipulated and controlled in 2d materials. To this end, the candidate will advance combinations of ab initio techniques such as DFT or GW with model based many-body approaches (DMFT, ED, QMC, diagrammatic approaches).

 

Possible working directions include interface engineering of correlated electron systems, dynamics of correlated electron systems, “Coulomb engineering”, and inhomogeneities in correlated electron systems.

 

Qualification: Applicants should hold a Ph.D degree in theoretical physics / materials science from a reputable university, with experience in electronic structure theory and many-body physics. Experience in combining ab initio and model based many-body approaches or many-body perturbation theory (e.g. GW method) is a plus.

 

Duration: The position is to be filled asap and can run till mid 2021.

 

Contact: Prof. T. Wehling ([email protected]).

 

 

We offer: An international and creative working environment at one of the leading German Universities, an interdisciplinary research center where scientists from different fields of theoretical physics, chemistry and materials sciences join forces to open new avenues in quantum mechanical materials modelling. Last but not least, the lively hanseatic city of Bremen offers one of the places to live in Germany combining all advantages of a major city (from a vivid cultural scene to an international airport) with being “green” (beautiful parks & surrounding nature, the Weser river banks and beach right in the city and close proximity to the coast).




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Ab initio (from electronic structure) calculation of complex processes in materials