Pedrielli, Andrea
Pedrielli, Andrea
A novel combined experimental and multiscale theoretical approach to unravel the structure of SiC/SiO: Xcore/shell nanowires for their optimal design
2018-01-01 Morresi, Tommaso; Timpel, Melanie; 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
2017-01-01 Pedrielli, Andrea; S., Taioli; G., Garberoglio; Pugno, Nicola
Electronic Excitation Spectra of Cerium Oxides: Fromab Initiodielectric Response Functions to Monte Carlo Electron Transport Simulations
2021-01-01 Pedrielli, A.; de Vera, P.; Trevisanutto, P. E.; Pugno, N. M.; Garcia-Molina, R.; Abril, I.; Taioli, S.; Dapor, M.
Gas adsorption and dynamics in Pillared Graphene Frameworks
2018-01-01 Pedrielli, Andrea; Taioli, Simone; Garberoglio, Giovanni; Pugno, Nicola
In Search of the Ground-State Crystal Structure of Ta2O5 from ab initio and Monte Carlo Simulations
2023-01-01 Pedrielli, A; Pugno, Nm; Dapor, M; Taioli, S
Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations
2018-01-01 Pedrielli, Andrea; Taioli, Simone; Garberoglio, Giovanni; Pugno, Nicola Maria
Modeling and simulations of low dimensional and nanostructured materials systems at the nanoscale
2018-01-01 Pedrielli, Andrea
Self-Locking in Collapsed Carbon Nanotube Stacks via Molecular Dynamics
2024-01-01 Pedrielli, Andrea; Taioli, Simone; Pugno, Nicola Maria
Understanding anharmonic effects on hydrogen desorption characteristics of MgnH2n nanoclusters by ab initio trained deep neural network
2022-01-01 Pedrielli, Andrea; Trevisanutto, Paolo E.; Monacelli, Lorenzo; Garberoglio, Giovanni; Pugno, Nicola M.; Taioli, Simone