Lindsay Bassman-Oftelie | Quantum computing | |
Luca Bellucci | Computational chemistry and molecular dynamics simulations | |
Stefania Benedetti | Metal/Oxide growth; electronic, optical, morphological characterization | |
Fabio Beltram | ||
Michele Campisi | Quantum computing | |
Andrea Camposeo | ||
Sergio D’Addato | Nanoparticles by gas aggregation; electronic, optical and morphological characterization | |
Francesco Delfino | Molecular dynamics simulations of rGO and disordered graphenes | |
Alessandro di Bona | Metal/Oxide growth; electronic, optical, morphological characterization; electrical characterization | |
Alessandra di Gaspare | ||
Filippo Fabbri | ||
Riccardo Farchioni | Molecular dynamics simulations | |
Letizia Ferbel | Metals induced surface reconstruction in Si (111), metal intercalation in epitaxial graphene | |
Zacharias Fthenakis | Molecular dynamics simulations of stretched graphenes | |
Stefan Heun | Surface phenomena, defect characterization, surface functionalization, metal intercalation in III-V 2DEGs, graphene, and few-layer black phosphorus | |
Paola Luches | Metal/Oxide growth; electronic, optical, morphological characterization; ultrafast spectroscopies | |
Tamiru Teshome Mamo | Ab initio simulations of graphene related materials | |
Luana Persano | ||
Elisa Riccardi | ||
Lucia Sorba | ||
Eleonora Spurio | Metal/Oxide growth; electronic, optical, morphological characterization; ultrafast spectroscopies | |
Valentina Tozzini | Multi scale simulations and design of low dimensional materials for high tech and environmental applications | |
Alessandro Tredicucci | ||
Stefano Veronesi | Hydrogen storage in graphene based materials. Metals and organic functionalization of monolayer graphene and porous 3D graphene | |
Leonardo Viti | ||
Miriam Serena Vitiello | Terahertz photonic devices with ultra-low power consumption |