Fixed-term assistant professor
Department of Applied Science and Technology (DISAT)
Profile
Scientific branch
(Area 0002 - Physical sciences)
Teaching
Collegi of the degree programmes
- Collegio di Ingegneria Chimica e dei Materiali. Componente invitato
- Collegio di Ingegneria Elettronica, delle Telecomunicazioni e Fisica. Componente invitato
Teachings
PhD
- Computational Materials Science. A.A. 2025/26, FISICA. Main teacher
- Computational Materials Science. A.A. 2023/24, FISICA. Teaching assistant
Master of Science
- Quantum Condensed Matter Physics/Quantum Devices (modulo di Quantum Condensed Matter Physics). A.A. 2026/27, QUANTUM ENGINEERING. Collaboratore del corso
- Quantum and Matter Physics Introduction. A.A. 2026/27, QUANTUM ENGINEERING. Collaboratore del corso
- Nanomaterials Engineering. A.A. 2026/27, INGEGNERIA DEI MATERIALI PER L'INDUSTRIA 4.0. Collaboratore del corso
- Quantum Condensed Matter Physics/Quantum Devices (modulo di Quantum Condensed Matter Physics). A.A. 2025/26, QUANTUM ENGINEERING. Collaboratore del corso
- Quantum and Matter Physics Introduction. A.A. 2025/26, QUANTUM ENGINEERING. Collaboratore del corso
- Ingegneria dei nanomateriali. A.A. 2025/26, INGEGNERIA DEI MATERIALI PER L'INDUSTRIA 4.0. Collaboratore del corso
- Quantum Condensed Matter Physics/Quantum Devices (modulo di Quantum Condensed Matter Physics). A.A. 2024/25, QUANTUM ENGINEERING. Collaboratore del corso
- Quantum and Matter Physics Introduction. A.A. 2024/25, QUANTUM ENGINEERING. Collaboratore del corso
- Ingegneria dei nanomateriali. A.A. 2024/25, INGEGNERIA DEI MATERIALI PER L'INDUSTRIA 4.0. Collaboratore del corso
- Quantum Condensed Matter Physics/Quantum Devices (modulo di Quantum Condensed Matter Physics). A.A. 2023/24, QUANTUM ENGINEERING. Collaboratore del corso
- Ingegneria dei nanomateriali. A.A. 2023/24, INGEGNERIA DEI MATERIALI PER L'INDUSTRIA 4.0. Collaboratore del corso
Research
Research Areas/Fields/Groups
Research projects
Projects funded by competitive calls
- PREDICT - Photoelectrochemical CO2 Reduction Enhanced by Device Integration and Computational Techniques, (2025-2029) - Componente gruppo di Ricerca
UE-funded research - HE - Innovative Europe - European Innovation Council (EIC)
Supervised PhD students
- Mattia Salomone. Programme in Fisica (37th cycle, 2021-2025)
Thesis: Computational Screening of Cu-based Catalysts for CO2 electrochemical valorization
Publications
Latest publications View all publications in Porto@Iris
- Salomone, Mattia; Wang, Wei; Raffone, Federico; Re Fiorentin, Michele; Risplendi, ... (2026)
A Machine Learning‐Guided Search of Cu‐Based Bimetallic Alloys That Favor CO Dimerization in CO2$_2$RR. In: CHEMSUSCHEM, vol. 19, pp. 1-12. ISSN 1864-5631
Contributo su Rivista - Molino, Davide; Raffone, Federico; Zaccagnini, Pietro; Pedico, Alessandro; Martellone, ... (2025)
Energy Harvesting from CO2 Emission Exploiting Ionic Liquid‐Based Electrochemical Capacitor. In: ADVANCED ENERGY AND SUSTAINABILITY RESEARCH, vol. 6, pp. 1-13. ISSN 2699-9412
Contributo su Rivista - Mancuso, Antonietta; Tammaro, Olimpia; Raffone, Federico; Cicero, Giancarlo; Sacco, ... (2025)
Enhanced adsorptive removal of chloramphenicol from water by highly defective MOF-808 nanocrystals fine-tuned with reliable synthesis strategy: Mechanism insight by equilibrium, kinetics and molecular dynamics simulations. In: CHEMICAL ENGINEERING JOURNAL, vol. 504. ISSN 1385-8947
Contributo su Rivista - Aixalà-perelló, Anna; Raffone, Federico; Baudino, Luisa; Pedico, Alessandro; Serrapede, ... (2024)
Enhancing surface charge density of Graphene Oxide membranes through Al(OH)4− anion incorporation for osmotic energy conversion. In: ADVANCED ENERGY AND SUSTAINABILITY RESEARCH, vol. 5, pp. 1-11. ISSN 2699-9412
Contributo su Rivista - Salomone, M.; Re Fiorentin, M.; Risplendi, F.; Raffone, F.; Sommer, T.; Garcia-Melchor, ... (2024)
Efficient mapping of CO adsorption on Cu1−xMx bimetallic alloys via machine learning. In: JOURNAL OF MATERIALS CHEMISTRY. A. ISSN 2050-7496
Contributo su Rivista