This is an informal expression of interest for two fully funded, three-year PhD fellowships in theoretical and computational condensed-matter physics/chemistry, starting on 1 November 2026, that are available within the ERC Starting Grant (ERC-StG) project CHOPIN, led by Tommaso Giovannini at the University of Rome Tor Vergata.
Apply now: https://forms.gle/5C8KAvUaD4s7ncij7
Deadline for EOI applications: 21 February 2026.
The PhD project will focus on the development of fully atomistic multiscale theoretical and computational approaches to describe light–matter interactions at the nanoscale, with a particular emphasis on how plasmonic excitations modify the electronic structure of adsorbed molecular systems.
The ideal PhD candidate has:
a solid background in theoretical/computational condensed-matter physics or chemistry (MSc in Physics, Chemistry, Materials Science, or related fields).
experience with electronic-structure methods (e.g., DFT/TDDFT, excited states, highly-correlated method) and/or electromagnetism/plasmonics at the nanoscale;
good programming skills (e.g., Fortran, Python; familiarity with Linux/HPC environments).
strong motivation to work in an interdisciplinary environment bridging molecular theory, nanoscience, and light–matter interactions;
good communication skills and proficiency in written and spoken English.
We offer:
a dynamic and stimulating research environment within a prestigious ERC-funded project, at the interface of physics, nanoscience, and chemistry.
close supervision and strong mentoring, with opportunities to develop scientific independence and build a solid publication track record.
access to national and international collaborations, with the possibility of short research visits to partner groups abroad.
dedicated funding for research-related travel, including participation in international conferences, workshops, and advanced schools.
access to high-performance computing resources and state-of-the-art computational tools.