
Dottorato in Ingegneria Elettrica, Elettronica E Delle Comunicazioni , 36o ciclo (2020-2023)
Dottorato concluso nel 2024
Tesi:
Modeling and Simulation Strategies for Advancing Molecular FCN: Pioneering Design Rules Toward Implementation from Molecules to Devices (Abstract)
Tutori:
Gianluca Piccinini Guido Masera
Presentazione della ricerca:
PosterProfilo
Argomento di ricerca
Modeling and analysis of molecular nanotechnologies for digital applications
Interessi di ricerca
Biografia
Didattica
Insegnamenti
Corso di laurea magistrale
- Nanoelectronic systems. A.A. 2020/21, INGEGNERIA ELETTRONICA (ELECTRONIC ENGINEERING). Collaboratore del corso
- Technology for Nanoelectronic Systems & Nanoelectronic Systems (modulo di Nanoelectronic systems). A.A. 2021/22, NANOTECHNOLOGIES FOR ICTs (NANOTECNOLOGIE PER LE ICT). Collaboratore del corso
Corso di laurea di 1° livello
- Dispositivi elettronici. A.A. 2021/22, INGEGNERIA ELETTRONICA. Collaboratore del corso
Pubblicazioni
Pubblicazioni durante il dottorato Vedi tutte le pubblicazioni su Porto@Iris
- Ardesi, Yuri; Beretta, Giuliana; Mo, Fabrizio; Spano, Chiara Elfi; Piccinini, Gianluca; ... (2024)
Unveiling field-coupled nanocomputing: Leaning molecules to shape readable bits. In: NANO RESEARCH, pp. 1-8. ISSN 1998-0124
Contributo su Rivista - Listo, Roberto; Ravera, Federico; Beretta, Giuliana; Ardesi, Yuri; Piccinini, Gianluca; ... (2024)
Unveiling Charge Dynamics in Molecular Field-Coupled Nanocomputing. In: IEEE 24th International Conference on Nanotechnology (NANO), Gijon (Spain), 08-11 July 2024, pp. 424-429. ISBN: 979-8-3503-8624-0
Contributo in Atti di Convegno (Proceeding) - Beretta, Giuliana (2024)
Modeling and Simulation Strategies for Advancing Molecular FCN: Pioneering Design Rules Toward Implementation from Molecules to Devices. relatore: PICCININI, GIANLUCA; MASERA, Guido; , 36. XXXVI Ciclo, P.: 251
Doctoral Thesis - Ravera, Federico; Beretta, Giuliana; Ardesi, Yuri; Graziano, Mariagrazia; Piccinini, ... (2024)
Addressing multi-molecule field-coupled nanocomputing for neural networks with SCERPA. In: JOURNAL OF COMPUTATIONAL ELECTRONICS. ISSN 1569-8025
Contributo su Rivista - Beretta, Giuliana; Ardesi, Yuri; Piccinini, Gianluca; Graziano, Mariagrazia (2023)
Robustness of the In-Plane Data Crossing for Molecular Field-Coupled Nanocomputing. In: The 23rd IEEE International Conference on Nanotechnology (IEEE-NANO 2023), Jeju City, Korea, Republic of, 02-05 July 2023, pp. 732-736. ISBN: 979-8-3503-3346-6
Contributo in Atti di Convegno (Proceeding) - Ravera, Federico; Beretta, Giuliana; Ardesi, Yuri; Krzywiecki, Maciej; Graziano, ... (2023)
A Roadmap for Molecular Field-Coupled Nanocomputing Actualization. In: 2023 IEEE Nanotechnology Materials and Devices Conference (NMDC), Paestum (IT), 22-25 October 2023, pp. 212-213. ISBN: 979-8-3503-3546-0
Contributo in Atti di Convegno (Proceeding) - Beretta, Giuliana; Ardesi, Yuri; Graziano, Mariagrazia; Piccinini, Gianluca (2022)
Automatic tool for characterization and modeling of molecular Field-Coupled Nanocomputing circuits. In: 59th Design Automation Conference (DAC), San Francisco, CA, USA, July 10-14, 2022
Contributo in Atti di Convegno (Proceeding) - Beretta, Giuliana; Graziano, Mariagrazia; Piccinini, Gianluca (2022)
Modeling and analysis of molecular technologies for the implementation of Field-Coupled Nanocomputing. In: 15th European School on Molecular Nanoscience, Tordesillas, Spain, 22 - 27 May 2022, pp. 35-35
Contributo in Atti di Convegno (Proceeding) - Beretta, G.; Ardesi, Y.; Graziano, M.; Piccinini, G. (2022)
Multi-Molecule Field-Coupled Nanocomputing for the Implementation of a Neuron. In: IEEE TRANSACTIONS ON NANOTECHNOLOGY, vol. 21, pp. 52-59. ISSN 1536-125X
Contributo su Rivista - Ardesi, Yuri; Beretta, Giuliana; Vacca, Marco; Piccinini, Gianluca; Graziano, Mariagrazia (2022)
Impact of Molecular Electrostatics on Field-Coupled Nanocomputing and Quantum-Dot Cellular Automata Circuits. In: ELECTRONICS, vol. 11. ISSN 2079-9292
Contributo su Rivista - Ardesi, Yuri; Gaeta, Alessandro; Beretta, Giuliana; Piccinini, Gianluca; Graziano, ... (2021)
Ab initio Molecular Dynamics Simulations of Field-Coupled Nanocomputing Molecules. In: JICS. JOURNAL OF INTEGRATED CIRCUITS AND SYSTEMS, vol. 16, pp. 1-8. ISSN 1872-0234
Contributo su Rivista