Prof. Núria López is looking for a postdoctoral researcher to work on Energy conversion to solar fuels on perovskites. The project starts on October 1st and involves simulations through computational modeling with Density Functional Theory, advanced computational techniques and machine learning concepts. The candidate needs to have an interest in atomic-scale modelling and to have performed studies and simulations applying density functional theory and electronic structure calculations by using periodic ab initio codes.

• Requirements
  • Finished PhD in Physics, Materials Science, Chemical Engineering or Theoretical/Computational Chemistry.
  • Strong expertise in the use of DFT, VASP, QE, LAMMPS and related codes.
  • Experience in the calculation of electronic structures.
  • Previous experience with Python and HPC resources.
  • Ability to cooperate with experimental teams.
  • Ability to present the results of research in scientific journals and in international congresses and also to non-scientific audience is a must.
  • Proven excellent knowledge of English (desirable C1 level, IELTS 7.0-7.5).
  • S/He should be motivated, open-minded, highly dynamic, and capable of working independently as well as in a team.

  Valued qualities:

  • Demonstrated experience in reporting and publishing research results in top scientific journals.
  • Capable of working in a team, decision making, creative thinking and problem-solving.
  • Strong commitment to scientific research in a competitive environment.

Link to apply: https://www.iciq.org/jobs-grants/position/project-researcher-ref-postdoc-2022-22-nl/details/apply/

We will only consider applications received through ICIQ's website.

Deadline: August 29th