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Post-doc position in Milan (Italy) (No replies)

diva
11 months ago
diva 11 months ago

A 18-month post-doc position (renewable) is available in the group of Prof. Cristiana Di Valentin (nanoQlab) at the Department of Materials Science of the University of Milano-Bicocca (Milan, Italy).

The position is sponsored by an Innovation grant of the PNRR national center of HPC, Big data and Quantum Computing, to conduct fundamental research on: "Atomistic simulations of adhesion, defectivity and surface chemistry of graphene-based coatings" in collaboration with other academic institutions (experimental and computational groups) and with private industries (Leonardo spa and National Railways).

The investigation of adhesion properties, electronic structure and surface reactivity of graphene/metal interfaces is performed by means of state-of-the-art density functional methods and periodic models. The theoretical investigation also includes the spectroscopic characterization of the systems (calculation of optical, XPS, vibrational, NEXAFS spectra, …) and the simulation of STM images for direct comparison with experiments from our collaborators. The ideal candidate has a strong background in computational physics, chemistry, or materials science.

Our research group (see more at http://www.nanoqlab.mater.unimib.it) is internationally recognized for its work on nanosized and nanostructured materials with a strong focus on bidimensional systems and nanoparticles as model systems of nanotechnological devices for energy, sensing and biomedicine. As part of our group, you will have the opportunity to collaborate with excellent theoretical and experimental scientists.

The starting date is expected to be between January and May 2024.

Those who are interested please send an updated CV, a list of publications and two contact email addresses of academic references to:

Prof. Cristiana Di Valentin
Department of Materials Science - NANOQLAB
BioNanoMedicine Center - NANOMIB
University of Milano-Bicocca
via R. Cozzi 55, 20125 Milano (IT)
e-mail: [email protected]




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