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Two PDRA positions in Grenoble: Defects in chalc ... (1 reply)

dcaliste
7 years ago
dcaliste 7 years ago

Research area

L_Sim group in Univ. Grenoble Alpes, is opening two post-doc positions for young researchers in material sciences. L_Sim is a numerical simulation group, specialized in material studies at atomistic levels, working in collaboration with experimentalists of our institute or industrial partners.

The two positions aim at studying point defects in semi-conducting chalcogenide compounds both in their bulk and layered forms. The applicants will base their study on DFT calculations, extracting thermodynamic and kinetic parameters, and effect on band structure. More information on the ongoing research can be found on the group webpages: http://inac.cea.fr/Pisp/damien.caliste/ and http://inac.cea.fr/Pisp/pascal.pochet/

Application conditions

The net salary range is 2,100€ - 2,400€ per month, depending on seniority, qualification and experience. Positions are available immediately but the starting date has to be scheduled with a minimum of three months in advance. Each position is for one year renewable for one additional year upon mutual agreement. The applicants must have strong skills in quantum physics, atomistic simulations and solid state physics, licensed by a PhD or an acknowledged research experience in the domain. A good knowledge of computer programming and environment is considered as an extra merit.

Interested candidates should send their cover letter, a curriculum vitae, their list of publications (preprints of unpublished papers are also accepted, but in a separate list) and arrange for two to three references addressed by e-mail to:

Dr. Damien Caliste and Dr. Pascal Pochet
Univ. Grenoble Alpes
CEA Grenoble, cedex 9
F-38054 Grenoble, France

Clarification or further details can be obtained via email to [email protected] and [email protected]

dcaliste
7 years ago
dcaliste 7 years ago

The two positions are now closed. Thank you to all applicants.




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