PETROSELLI, MARINA
PETROSELLI, MARINA
Dipartimento Ingegneria dell'Informazione
A first-principles study of electronic and optical responses of multi-layered PtSe2 sandwiched between WSe2 and mica
2026-01-01 Mohebbi, Elaheh; Pavoni, Eleonora; Stipa, Pierluigi; Pierantoni, Luca; Petroselli, Marina; Laudadio, Emiliano; Mencarelli, Davide
Comparative density functional theory study on the band gap, effective mass and optical properties of graphene monolayer on SiC(0001) substrate
2026-01-01 Mohebbi, E; Stipa, P; Pavoni, E; Petroselli, M; Pierantoni, L; Laudadio, E; Mencarelli, D
Electronic structure of 1,4-Phenylenediacrylic acid on graphene and bilayer graphite: from experiments to DFT and ab initio molecular dynamics simulations
2025-01-01 Mohebbi, Elaheh; Pavoni, Eleonora; Stipa, Pierluigi; Petroselli, Marina; Minnelli, Cristina; Pierantoni, Luca; Mencarelli, Davide; Aldrigo, Martino; Laudadio, Emiliano; Seyyed Fakhrabadi, Mir Masoud
First principles simulations of transition metals for diodes: challenges and approaches to overcome inaccuracies in calculations
2026-01-01 Petroselli, Marina; Mohebbi, Elaheh; Pavoni, Eleonora; Stipa, Pierluigi; Mencarelli, Davide; Laudadio, Emiliano; Pierantoni, Luca
First-principles determination of electronic properties of MoSe2/HfSe2 and MoSe2/HfSe2/MoSe2 vdW heterostructures on mica with spin-orbit coupling
2026-01-01 Mohebbi, Elaheh; Stipa, Pierluigi; Pavoni, Eleonora; Pierantoni, Luca; Petroselli, Marina; Laudadio, Emiliano; Mencarelli, Davide
Reliable prediction of the band gap properties of graphene buffer layer on SiC using meta-GGA approximation
2025-01-01 Mohebbi, Elaheh; Pavoni, Eleonora; Stipa, Pierluigi; Petroselli, Marina; Pierantoni, Luca; Laudadio, Emiliano; Mencarelli, Davide
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| A first-principles study of electronic and optical responses of multi-layered PtSe2 sandwiched between WSe2 and mica | 1-gen-2026 | Mohebbi, Elaheh; Pavoni, Eleonora; Stipa, Pierluigi; Pierantoni, Luca; Petroselli, Marina; Laudadio, Emiliano; Mencarelli, Davide | |
| Comparative density functional theory study on the band gap, effective mass and optical properties of graphene monolayer on SiC(0001) substrate | 1-gen-2026 | Mohebbi, E; Stipa, P; Pavoni, E; Petroselli, M; Pierantoni, L; Laudadio, E; Mencarelli, D | |
| Electronic structure of 1,4-Phenylenediacrylic acid on graphene and bilayer graphite: from experiments to DFT and ab initio molecular dynamics simulations | 1-gen-2025 | Mohebbi, Elaheh; Pavoni, Eleonora; Stipa, Pierluigi; Petroselli, Marina; Minnelli, Cristina; Pierantoni, Luca; Mencarelli, Davide; Aldrigo, Martino; Laudadio, Emiliano; Seyyed Fakhrabadi, Mir Masoud | |
| First principles simulations of transition metals for diodes: challenges and approaches to overcome inaccuracies in calculations | 1-gen-2026 | Petroselli, Marina; Mohebbi, Elaheh; Pavoni, Eleonora; Stipa, Pierluigi; Mencarelli, Davide; Laudadio, Emiliano; Pierantoni, Luca | |
| First-principles determination of electronic properties of MoSe2/HfSe2 and MoSe2/HfSe2/MoSe2 vdW heterostructures on mica with spin-orbit coupling | 1-gen-2026 | Mohebbi, Elaheh; Stipa, Pierluigi; Pavoni, Eleonora; Pierantoni, Luca; Petroselli, Marina; Laudadio, Emiliano; Mencarelli, Davide | |
| Reliable prediction of the band gap properties of graphene buffer layer on SiC using meta-GGA approximation | 1-gen-2025 | Mohebbi, Elaheh; Pavoni, Eleonora; Stipa, Pierluigi; Petroselli, Marina; Pierantoni, Luca; Laudadio, Emiliano; Mencarelli, Davide |