| Mechanical and thermal properties of graphene random nanofoams via molecular dynamics simulations A Pedrielli, S Taioli, G Garberoglio, NM Pugno Carbon 132, 766-775, 2018 | 54 | 2018 |
| Designing graphene based nanofoams with nonlinear auxetic and anisotropic mechanical properties under tension or compression A Pedrielli, S Taioli, G Garberoglio, NM Pugno Carbon 111, 796-806, 2017 | 52 | 2017 |
| Gas adsorption and dynamics in pillared graphene frameworks A Pedrielli, S Taioli, G Garberoglio, NM Pugno Microporous and Mesoporous Materials 257, 222-231, 2018 | 39 | 2018 |
| Structural, electronic and mechanical properties of all-sp2 carbon allotropes with density lower than graphene T Morresi, A Pedrielli, S a Beccara, R Gabbrielli, NM Pugno, S Taioli Carbon 159, 512-526, 2020 | 24 | 2020 |
| Electronic excitation spectra of cerium oxides: from ab initio dielectric response functions to Monte Carlo electron transport simulations A Pedrielli, P de Vera, PE Trevisanutto, NM Pugno, R Garcia-Molina, ... Physical Chemistry Chemical Physics 23 (35), 19173-19187, 2021 | 15 | 2021 |
| Functionalization of Indium Oxide for Empowered Detection of CO2 over an Extra-Wide Range of Concentrations A Rossi, B Fabbri, E Spagnoli, A Gaiardo, M Valt, M Ferroni, M Ardit, ... ACS Applied Materials & Interfaces 15 (28), 33732-33743, 2023 | 13 | 2023 |
| Mechanical properties of twisted carbon nanotube bundles with carbon linkers from molecular dynamics simulations A Pedrielli, M Dapor, K Gkagkas, S Taioli, NM Pugno International Journal of Molecular Sciences 24 (3), 2473, 2023 | 9 | 2023 |
| Understanding anharmonic effects on hydrogen desorption characteristics of Mg n H 2n nanoclusters by ab initio trained deep neural network A Pedrielli, PE Trevisanutto, L Monacelli, G Garberoglio, NM Pugno, ... Nanoscale 14 (14), 5589-5599, 2022 | 9 | 2022 |
| In search of the ground-state crystal structure of Ta2O5 from ab initio and Monte Carlo simulations A Pedrielli, NM Pugno, M Dapor, S Taioli Computational Materials Science 216, 111828, 2023 | 7 | 2023 |
| A novel combined experimental and multiscale theoretical approach to unravel the structure of SiC/SiO x core/shell nanowires for their optimal design T Morresi, M Timpel, A Pedrielli, G Garberoglio, R Tatti, R Verucchi, ... Nanoscale 10 (28), 13449-13461, 2018 | 5 | 2018 |
| Fabrication of a Highly NO2-Sensitive Gas Sensor Based on a Defective ZnO Nanofilm and Using Electron Beam Lithography Z Feng, D Giubertoni, A Cian, M Valt, M Ardit, A Pedrielli, L Vanzetti, ... Micromachines 14 (10), 1908, 2023 | 1 | 2023 |
| Self-Locking in Collapsed Carbon Nanotube Stacks via Molecular Dynamics A Pedrielli, S Taioli, NM Pugno International Journal of Molecular Sciences 25 (19), 10635, 2024 | | 2024 |
| Investigation on the Development, Stabilization and Impact of Thermally Induced Oxygen Vacancies on the Chemoresistive Sensing Properties of MOX A Gaiardo, L Vanzetti, A Pedrielli, M Valt, S Krik Proceedings 97 (1), 88, 2024 | | 2024 |
| UN METODO DI ESECUZIONE DI UN LEGNO AVENTE UN PROFILO DI DENSIFICAZIONE PRESTABILITO D Novel, A Pedrielli, A Gaiardo, A Bozzoli | | 2022 |
| On deformation of carbon nanotubes with TersoffCG: a case study A Pedrielli arXiv preprint arXiv:1807.01678, 2018 | | 2018 |
| Modeling and simulations of low dimensional and nanostructured materials systems at the nanoscale A Pedrielli University of Trento, 2018 | | 2018 |
| Numerical simulation of electron holography response in folded graphene sheets CDE Boschi, A Pedrielli, S Taioli, G Garberoglio, N Pugno, L Ortolani, ... | | |
