Pedrielli, Andrea

Pedrielli, Andrea  

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Risultati 1 - 9 di 9 (tempo di esecuzione: 0.019 secondi).
Titolo Anno di pubblicazione Autori Unitn File
A novel combined experimental and multiscale theoretical approach to unravel the structure of SiC/SiO: Xcore/shell nanowires for their optimal design 1-gen-2018 Morresi, TommasoTimpel, MelaniePedrielli, AndreaGarberoglio, GiovanniTatti, RobertaPugno, Nicola MariaNardi, Marco VittorioTaioli, Simone +
Designing graphene based nanofoams with nonlinear auxetic and anisotropic mechanical properties under tension or compression 1-gen-2017 Pedrielli, AndreaPugno, Nicola +
Electronic Excitation Spectra of Cerium Oxides: Fromab Initiodielectric Response Functions to Monte Carlo Electron Transport Simulations 1-gen-2021 Pedrielli A.Trevisanutto P. E.Pugno N. M.Taioli S.Dapor M. +
Gas adsorption and dynamics in Pillared Graphene Frameworks 1-gen-2018 Pedrielli, AndreaTaioli, SimoneGarberoglio, GiovanniPugno, Nicola
In Search of the Ground-State Crystal Structure of Ta2O5 from ab initio and Monte Carlo Simulations 1-gen-2023 Pedrielli, APugno, NMDapor, MTaioli, S
Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations 1-gen-2018 Pedrielli, AndreaTaioli, SimoneGarberoglio, GiovanniPugno, Nicola Maria
Modeling and simulations of low dimensional and nanostructured materials systems at the nanoscale 1-gen-2018 Pedrielli, Andrea
Self-Locking in Collapsed Carbon Nanotube Stacks via Molecular Dynamics 1-gen-2024 Pedrielli, AndreaTaioli, SimonePugno, Nicola Maria
Understanding anharmonic effects on hydrogen desorption characteristics of MgnH2n nanoclusters by ab initio trained deep neural network 1-gen-2022 Pedrielli, AndreaTrevisanutto, Paolo E.Garberoglio, GiovanniPugno, Nicola M.Taioli, Simone +