Development of multiscale methods for molecular systems interacting with nanostructured materials
Deadline: 01/06/2026
Scientific-Disciplinary Group
02/PHYS-04 - Theoretical Physics Of Matter, Models, Mathematical Methods And Applications
Description
The research program aims at developing multiscale theoretical andcomputational methods for the description of molecular systems interacting with nanostructured materials. Theobjective is to integrate quantum-mechanical approaches with atomistic models based on classicalelectrodynamics, formulated within hybrid QM/MM and quantum-embedding schemes, in order to investigate theoptical, electronic, and vibrational properties of complex systems of interest for nanophotonics, molecularplasmonics, sensing, and photocatalysis
Job posting website
Number of positions
1
Funding body
Università degli Studi di Roma Tor Vergata - Dipartimento di Fisica
View the original posting on the MUR website: Go to MUR website