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

Andrea Marini
4 years ago
Andrea Marini 4 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



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