Taioli, Simone

Taioli, Simone  

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Risultati 1 - 20 di 30 (tempo di esecuzione: 0.059 secondi).
Titolo Anno di pubblicazione Autori Unitn File
A Comparison between Monte Carlo Method and the Numerical Solution of the Ambartsumian-Chandrasekhar Equations to Unravel the Dielectric Response of Metals 1-gen-2020 Azzolini M.Pugno N. M.Taioli S.Dapor M. +
A comparison between Monte Carlo method and the numerical solution of the Ambartsumian-Chandrasekhar equations to unravel the dielectric response of metals 1-gen-2020 Azzolini M.Pugno N. M.Taioli S.Dapor M. +
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 +
A Quantum Chemical Interpretation of Two-Dimensional Electronic Spectroscopy of Light-Harvesting Complexes 1-gen-2017 Dapor M.Taioli S. +
Anisotropic Approach for Simulating Electron Transport in Layered Materials: Computational and Experimental Study of Highly Oriented Pyrolitic Graphite 1-gen-2018 Azzolini, MartinaMorresi, TommasoPugno, Nicola M.Taioli, SimoneDapor, Maurizio +
Anisotropic Approach for Simulating Electron Transport in Layered Materials: Computational and Experimental Study of Highly Oriented Pyrolitic Graphite 1-gen-2018 Azzolini, MartinaMorresi, TommasoPugno, Nicola M.Taioli, SimoneDapor, Maurizio +
Corrigendum: Spider silk reinforced by graphene or carbon nanotubes (2017 2D Mater. 4 031013) 1-gen-2018 Taioli, SimoneGarberoglio, GiovanniPugno, Nicola Maria +
Direct observation of a dispersionless impurity band in hydrogenated graphene 1-gen-2011 Taioli, SimoneScarduelli, Giorgina +
Electron spectroscopies and inelastic processes in nanoclusters and solids: Theory and experiment 1-gen-2010 Taioli, SimoneDapor, Maurizio +
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. +
Energy Deposition around Swift Carbon-Ion Tracks in Liquid Water 1-gen-2022 Taioli, SimoneTrevisanutto, Paolo E.Dapor, Maurizio +
From materials science to astrophysics with electronic structure calculations 1-gen-2013 Taioli, Simone
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
Infrared spectroscopy of copper-resveratrol complexes: A joint experimental and theoretical study 1-gen-2012 Taioli, SimoneMancini, InesTosi, Paolo +
Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations 1-gen-2018 Pedrielli, AndreaTaioli, SimoneGarberoglio, GiovanniPugno, Nicola Maria
Mixed ab initio quantum mechanical and Monte Carlo calculations of secondary emission from SiO2 nanoclusters 1-gen-2009 Taioli, SimoneDapor, Maurizio +
Monte Carlo Simulations of Measured Electron Energy-loss Spectra of Diamond and Graphite: Role of Dielectric-response Models 1-gen-2017 Azzolini, MartinaMorresi, TommasoGarberoglio, GiovanniPugno, NicolaTaioli, SimoneDapor, Maurizio +
Monte Carlo simulations of measured electron energy-loss spectra of diamond and graphite: Role of dielectric-response models 1-gen-2017 Azzolini, MartinaMorresi, TommasoGarberoglio, GiovanniPugno, NicolaTaioli, SimoneDapor, Maurizio +
Non-adiabatic ab initio molecular dynamics of supersonic beam epitaxy of silicon carbide at room temperature 1-gen-2013 Taioli, SimoneDapor, Maurizio +