Est. 2020
The Ribeiro Group develops mathematical theories and computational methods to understand and control molecular processes in nano-, meso-, and quantum-material environments. We investigate how structured electromagnetic and electronic environments modulate energy flow, chemical reactivity, charge transport, spin polarization, and optical response.
Our current research spans polaritonic chemistry and molecular energy flow, molecules on quantum material interfaces, and thermal and radiative chemistry in microcavities. Explore our research and publications to learn more.
Recent work from the group includes Polyatomic Thermal Radiative Dissociation in Microcavities and Topological Advantage for Adsorbate Chemisorption on Conjugated Chains.