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2-Year Postdoc in Molecular Dynamics / Electron ... (No replies)

carmenherr
4 years ago
carmenherr 4 years ago

Dear all,

Please excuse any cross-posting.

We are looking for a postdoc familiar with molecular dynamics simulations (and ideally with electron transfer) for a joint experimental/theoretical project within our cluster of excellence “CUI: Advanced Imaging of Matter”. The goal of this project is to understand solvent nonequilibrium effects on electron transfer reactions, which will be studied in close collaboration with our colleagues from XFEL and from Theoretical Physics in Hamburg. The position is for two years and provides ample opportunities for interactions with scientists both in the Chemistry department and on the DESY campus, where our group is now located.

The announcement can be found here:
https://www.uni-hamburg.de/uhh/stellenangebote/wissenschaftliches-personal/exzellenzcluster-cui/25-11-20-402-en-verl-2.pdf

Further information on the cluster of excellence, on our group, and on the newly constructed HARBOR research building in which we are located is available here:

https://www.cui-advanced.uni-hamburg.de/en.html
https://www.chemie.uni-hamburg.de/institute/ac/arbeitsgruppen/herrmann.html
https://www.cui.uni-hamburg.de/en/harbor.html

It would be wonderful if you could forward this information to any suitable candidates you may know of.

Thank you and with best regards,
Carmen Herrmann

Prof. Dr. Carmen Herrmann
University of Hamburg
Institute for Inorganic and Applied Chemistry
HARBOR Bldg. 610
Luruper Chaussee 149
22761 Hamburg
Germany

Tel: +49-40-42838-6934
Fax: +49-40-42838-6348
Email: [email protected]
Web: https://www.chemie.uni-hamburg.de/institute/ac/arbeitsgruppen/herrmann.html




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