Job listings

Job announcements relevant to people interested in electronic structure calculations…

Due to the large number of posts recently, there is currently a delay of several weeks between posts being submitted and the corresponding emails being distributed to all users. Please bear with us while we try to improve this. In the meantime – and until this notice is removed – it would assist us considerably if you could submit only important and/or urgent posts and thus help to reduce the size of the mail queue. Under no circumstances should you resend posts multiple times when you find the emails are not distributed immediately.

In light of the Russian military offensive in Ukraine, we request that announcements relating to events, jobs and other activities associated with institutions supported by the Russian and Belarusian states are not posted to the Psi-k forum.

2 PostDoc positions in the simulation of out-of ... (No replies)

Andrea Marini
3 years ago
Andrea Marini 3 years ago

Research group: Division of Ultrafast Processes in Materials (FLASHit).

Where:  Material Science Institute of CNR (ISM) (supervision of Dr. Andrea Marini)

Department of Physics, Univ. of Rome “Tor Vergata” (TOV) (supervision of Prof. Gianluca Stefanucci and Prof. Enrico Perfetto)

Positions: Two PostDoc positions for advanced researchers. All positions are for one year,  renewable.

Net Salary: ~2.200-2.400 euro/month

Description of the Groups:

ISM and TOV are members of the Division of Ultrafast Processes in Materials (FLASHit) . FLASHit is an interdisciplinary laboratory where equilibrium and out-of-equilibrium Many Body theories are joint to advanced computational tools to describe ultrafast phenomena occurring in a wealth of complex materials.

Description of the activity:

The FLASHit research span different areas of modern theoretical and computational physics:

  • the constant development and maintenance of the Yambo project. Yambo is a code to perform several ground and excited state  (equilibrium and out-of-equilibrium) calculations.  For more information we refer to the very recent paper about Yambo and to the Yambo web-page. Yambo is an efficient and portable code that supports the latest supercomputing architectures and benefits of a long-standing collaboration with parallel computing centers.  The yambo suite thus provides all the ingredients for an advanced and computationally powerful approach to theoretical and computational material science.
  • the development of new theories and algorithms using  equilibrium and non-equilibrium Many Body theories (Many Body Perturbation Theory, Non-Equilibrium Green’s function Theory, Static and Time dependent Density Functional Theory).
  • the application of well established and new theories to simulate complex materials and interact with leading experimental groups in Italy, France, Switzerland, Germany, and Greece.

How to apply:

The ideal candidate should have a Ph.D. in condensed matter theory, a basic background in Many-Body Perturbation Theory, programming skills and possibly previous experience with DFT codes.

Expressions of interest should be sent to [email protected] and  [email protected].  They should include:

  1. Curriculum Vitae
  2. Description of previous achievements (max 1 page)
  3. List of publications
  4. Names and email addresses of at least two referees who might be contacted for a letter of reference.
Post-Doc_Ann_2021.pdf



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