Postdoc position on excited states using higher order Green's function at Aix-Marseille University (France)

DESCRIPTION

At the CINaM laboratory of Aix-Marseille Université in the Theory and Simulation Group we invite applications for Postdoctoral openings starting from Jan 1st, 2024 (or earlier). Under the direction of Claudio Attaccalite and Elena Cannuccia, the applicant will develop theory and computational methods based on higher order Green's function theory, and in particular the three-body green's function for the study of excited-state properties as satellites, trions and time-resolved arpes in presence of excitons[1,2]. The position is for 24 months.

This project will be in collaboration with the P. Romaniello and A. Berger at Toulouse university and with the Yambo developing group (http://yambo-code.org)

Applicants with background of condensed matter theory, materials theory, or theoretical chemistry, and significant experience in any of the following areas:

developing first-principles methods for excited states and correlated electrons in solids such as Green’s function methods (GW/BSE, DMFT), real-time TDDFT, electron-phonon coupling, and having experiences in numerical implementations for advanced electronic structure methods

are strongly encouraged to apply. New ideas and initiatives on the part of the candidate will be highly valued.

References:
1) Photoemission spectroscopy from the three-body Green's function
G Riva, T Audinet, M Vladaj, P Romaniello, JA Berger,SciPost Phys. 12, 093 (2022)
2) "Many-body perturbation theory calculations using the yambo code."
Sangalli, Davide, et al. Journal of Physics: Condensed Matter 31.32 (2019): 325902.

To apply, please submit at [email protected]
- your CV including a list of publications,
- a cover letter including your research interests,
- name of at least two academic references