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Post-doc: Electronic response of metal nanoclust ... (No replies)

Weissker
1 year ago
Weissker 1 year ago

We are seeking to fill a postdoctoral position for the theoretical treatment of the electronic response of mono- and bi-metallic clusters at the CINaM (Centre interdisciplinaire de Nanoscience de Marseille, http://www.cinam.univ-mrs.fr) in the department of Theory and Simulation, with H.-Ch. Weissker.

The work will focus on the calculation of the electronic response of metal clusters using mostly TDDFT methods. The position is available within the ANR project SchNAPSS ("Single NanoAlloy Particle Structure and Spectroscopy" https://anr.fr/Project-ANR-21-CE09-0021) and closely related with the experimental developments within the project.

This project is a combined experimental and theoretical study of the response of small alloy clusters. In particular, single-particle measurements are carried out using EELS in the electron microscope. They are compared with ensemble measurements. Theory, using TDDFT, aims at describing and understanding the experimental findings, including in particular the alloying-induced changes in the silver d band and its consequences for the optical response, and an in-depth study of the effect of the environment (oxidation; matrix...) on the optical properties.

The successful candidate will have a PhD in theoretical Physics or Chemistry, a solid background in condensed matter physics and/or quantum chemistry, and ample experience with ab initio calculations. Previous coding experience will be an advantage. Furthermore, the candidate should be enthusiastic about the prediction and theoretical understanding of quantum phenomena concerning light-matter interaction at the nanoscale. The candidate must be interested and able to work in collaboration within an international multidisciplinary team.

The position is paid according to the official rules and amounts of the CNRS, depending on the experience / seniority of the researcher. Accordingly, the duration of the contract will be between 18 and 24 months.

For further information on the project, please contact me ([email protected]). Consideration of candidates will begin immediately and continue until the position is filled. Interested candidates are invited to send their CV, a short summary of their scientific achievements (max 2 pages), a full list of publications, and contacts of at least two references.

 




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