Job listings

Job announcements relevant to people interested in electronic structure calculations…

The Psi-k forum mailing lists are now closed permanently. Please read this announcement about the new Psi-k mailing list.

Postdoc in theoretical condensed matter physics, ... (No replies)

dinovko
3 years ago
dinovko 3 years ago

Postdoc position in the field of condensed matter physics and material science is available at the Institute of Physics, Zagreb (Croatia) for a fixed period until 14.01.2025. (with the possibility of extension in case of approval by CSF) and related to the implementation of the CSF project “Study of phonon-assisted processes in quasi-two-dimensional materials” (UIP-2019-04-6869).

 

The goal of the research is to theoretically examine dynamical aspects of electron-phonon coupling in various two-dimensional and bulk materials (such as graphene, transition metal dichalcogenides, and various perovskites) by means of novel first-principles methods. More specifically, the plan is to perform the research of ordered phases such as the superconducting state and charge density waves and their interplay, the influence of non-equilibrium and non-adiabatic processes on the electron-phonon interaction and the aforementioned ordered phases, and plasmon-phonon coupling in non-adiabatic systems. The required methods that will be used include density functional theory (DFT) and many-body perturbation theory (MBPT).

 

Official call: https://euraxess.ec.europa.eu/jobs/121557

 

Interested candidates should send their application to [email protected]

 

Required documents:

1.) PhD diploma in Physics or related

2.) Letter of motivation with a brief description of scientific interests and plan

3.) CV with a list of published scientific works indicating the candidate's strengths and experience

4.) Contact information of at least two scientists from whom a recommendation can be requested

 

Looking forward to your application!

Dino Novko




Back to Job listings...

Leave a Reply

This site uses Akismet to reduce spam. Learn how your comment data is processed.

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