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PhD position: Ab initio Simulation of Optical Pr ... (No replies)

Weissker
4 years ago
Weissker 4 years ago

Dear colleagues,

we are looking for a candidate for a fully funded PhD position on the "Ab initio Simulation of Optical Properties of Metal Clusters" based mostly on TDDFT calculations. A description of the project, which will be carried out at the CINAM in Marseille, can be found here.

https://amubox.univ-amu.fr/s/NMJBAKxXCjZmorC

Interested candidates are invited to contact H.-Ch. Weissker. I should be grateful if you'd transmit this message to students who might be interested.

Sincerely,

Hans-Christian Weissker

[email protected]
Tel : ++33-(0)6-62 90 38 50
European Theoretical Spectroscopy Facility (ETSF)
http://www.etsf.eu ; http://etsf.polytechnique.fr




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