Taioli, Simone
Taioli, Simone
A comparison between Monte Carlo method and the numerical solution of the Ambartsumian-Chandrasekhar equations to unravel the dielectric response of metals
2020-01-01 Azzolini, M.; Ridzel, O. Y.; Kaplya, P. S.; Afanas'Ev, V.; 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
2020-01-01 Azzolini, M.; Ridzel, O. Y.; Kaplya, P. S.; Afanas'Ev, V.; 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
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
A Quantum Chemical Interpretation of Two-Dimensional Electronic Spectroscopy of Light-Harvesting Complexes
2017-01-01 Segatta, F.; Cupellini, L.; Jurinovich, S.; Mukamel, S.; Dapor, M.; Taioli, S.; Garavelli, M.; Mennucci, B.
Anisotropic Approach for Simulating Electron Transport in Layered Materials: Computational and Experimental Study of Highly Oriented Pyrolitic Graphite
2018-01-01 Azzolini, Martina; Morresi, Tommaso; Abrams, Kerry; Masters, Robert; Stehling, Nicola; Rodenburg, Cornelia; Pugno, Nicola M.; Taioli, Simone; Dapor, Maurizio
Anisotropic Approach for Simulating Electron Transport in Layered Materials: Computational and Experimental Study of Highly Oriented Pyrolitic Graphite
2018-01-01 Azzolini, Martina; Morresi, Tommaso; Abrams, Kerry; Masters, Robert; Stehling, Nicola; Rodenburg, Cornelia; Pugno, Nicola M.; Taioli, Simone; Dapor, Maurizio
Corrigendum: Spider silk reinforced by graphene or carbon nanotubes (2017 2D Mater. 4 031013)
2018-01-01 Lepore, Emiliano; Bosia, Federico; Bonaccorso, Francesco; Bruna, Matteo; Taioli, Simone; Garberoglio, Giovanni; Ferrari, Andrea C; Pugno, Nicola Maria
Direct observation of a dispersionless impurity band in hydrogenated graphene
2011-01-01 D., Haberer; L., Petaccia; M., Farjam; Taioli, Simone; S. A., Jafari; A., Nefedov; W., Zhang; L., Calliari; Scarduelli, Giorgina; B., Dora; D. V., Vyalikh; T., Pichler; Woell, C. h.; D., Alfè; S., Simonucci; M. S., Dresselhaus; M., Knupfer; B., Buechner; A., Grueneis
Electron spectroscopies and inelastic processes in nanoclusters and solids: Theory and experiment
2010-01-01 Taioli, Simone; Stefano, Simonucci; Lucia, Calliari; Dapor, Maurizio
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.
Energy Deposition around Swift Carbon-Ion Tracks in Liquid Water
2022-01-01 de Vera, Pablo; Taioli, Simone; Trevisanutto, Paolo E.; Dapor, Maurizio; Abril, Isabel; Simonucci, Stefano; Garcia-Molina, Rafael
From materials science to astrophysics with electronic structure calculations
2013-01-01 Taioli, Simone
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
Infrared spectroscopy of copper-resveratrol complexes: A joint experimental and theoretical study
2012-01-01 Barbara, Chiavarino; Maria Elisa, Crestoni; Simonetta, Fornarini; Taioli, Simone; Mancini, Ines; Tosi, Paolo
Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations
2018-01-01 Pedrielli, Andrea; Taioli, Simone; Garberoglio, Giovanni; Pugno, Nicola Maria
Mixed ab initio quantum mechanical and Monte Carlo calculations of secondary emission from SiO2 nanoclusters
2009-01-01 Taioli, Simone; S., Simonucci; L., Calliari; M., Filippi; Dapor, Maurizio
Monte Carlo Simulations of Measured Electron Energy-loss Spectra of Diamond and Graphite: Role of Dielectric-response Models
2017-01-01 Azzolini, Martina; Morresi, Tommaso; Garberoglio, Giovanni; L., Calliari; Pugno, Nicola; Taioli, Simone; Dapor, Maurizio
Monte Carlo simulations of measured electron energy-loss spectra of diamond and graphite: Role of dielectric-response models
2017-01-01 Azzolini, Martina; Morresi, Tommaso; Garberoglio, Giovanni; L., Calliari; Pugno, Nicola; Taioli, Simone; Dapor, Maurizio
Non-adiabatic ab initio molecular dynamics of supersonic beam epitaxy of silicon carbide at room temperature
2013-01-01 Taioli, Simone; Giovanni, Garberoglio; Stefano, Simonucci; Silvio a., Beccara; Lucrezia, Aversa; Marco, Nardi; Roberto, Verucchi; Salvatore, Iannotta; Dapor, Maurizio; Dario, Alfè