Pedrielli, Andrea

Pedrielli, Andrea  

MTSD  

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Risultati 1 - 12 di 12 (tempo di esecuzione: 0.023 secondi).
Titolo Data di pubblicazione Autore(i) File
A novel combined experimental and multiscale theoretical approach to unravel the structure of SiC/SiOx core/shell nanowires for their optimal design 1-gen-2018 Morresi, Tommaso; Timpel, Melanie Kristina; Pedrielli, Andrea; Garberoglio, Giovanni; Tatti, Roberta; Verucchi, Roberto; Pasquali, Luca; Pugno, Nicola Maria; Nardi, Marco Vittorio; Taioli, Simone
Designing graphene based nanofoams with nonlinear auxetic and anisotropic mechanical properties under tension or compression 1-gen-2017 Pedrielli, Andrea; Taioli, Simone; Garberoglio, Giovanni; Pugno, Nicola
Electronic excitation spectra of cerium oxides: fromab initiodielectric response functions to Monte Carlo electron transport simulations 1-gen-2021 Pedrielli, A.; de Vera, P.; Trevisanutto, P. E.; Pugno, N. M.; Garcia-Molina, R.; Abril, I.; Taioli, S.; Dapor, M.
Fabrication of a Highly NO2-Sensitive Gas Sensor Based on a Defective ZnO Nanofilm and Using Electron Beam Lithography 1-gen-2023 Feng, Zhifu; Giubertoni, Damiano; Cian, Alessandro; Valt, Matteo; Ardit, Matteo; Pedrielli, Andrea; Vanzetti, Lia; Fabbri, Barbara; Guidi, Vincenzo; Gaiardo, Andrea
Functionalization of Indium Oxide for Empowered Detection of CO2 over an Extra-Wide Range of Concentrations 1-gen-2023 Rossi, A.; Fabbri, B.; Spagnoli, E.; Gaiardo, A.; Valt, M.; Ferroni, M.; Ardit, M.; Krik, S.; Pedrielli, A.; Vanzetti, L.; Guidi, V.
Gas adsorption and dynamics in Pillared Graphene Frameworks 1-gen-2018 Pedrielli, Andrea; Taioli, Simone; Garberoglio, Giovanni; Pugno, Nicola Maria
In search of the ground-state crystal structure of Ta2O5 from ab initio and Monte Carlo simulations 1-gen-2022 Pedrielli, Andrea; Pugno, Nicola M.; Dapor, Maurizio; Taioli, Simone
Investigation on the Development, Stabilization and Impact of Thermally Induced Oxygen Vacancies on the Chemoresistive Sensing Properties of MOX 1-gen-2024 Gaiardo, Andrea; Vanzetti, Lia; Pedrielli, Andrea; Valt, Matteo; Krik, Soufiane
Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations 1-gen-2018 Pedrielli, Andrea; Taioli, Simone; Garberoglio, Giovanni; Pugno, Nicola Maria
Mechanical Properties of Twisted Carbon Nanotube Bundles with Carbon Linkers from Molecular Dynamics Simulations 1-gen-2023 Pedrielli, Andrea; Dapor, Maurizio; Gkagkas, Konstantinos; Taioli, Simone; Pugno, Nicola Maria
Structural, electronic and mechanical properties of all-sp2 carbon allotropes with density lower than graphene 1-gen-2020 Morresi, Tommaso; Pedrielli, Andrea; Beccara, Silvio a; Gabbrielli, Ruggero; Pugno, Nicola M.; Taioli, Simone
Understanding anharmonic effects on hydrogen desorption characteristics of MgnH2n nanoclusters by ab initio trained deep neural network 1-gen-2022 Pedrielli, Andrea; Trevisanutto, Paolo E.; Monacelli, Lorenzo; Garberoglio, Giovanni; Pugno, Nicola M.; Taioli, Simone