Taioli, Simone

Taioli, Simone  

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Risultati 1 - 20 di 74 (tempo di esecuzione: 0.039 secondi).
Titolo Data di pubblicazione Autore(i) File
2D Material Armors Showing Superior Impact Strength of Few Layers 1-gen-2017 Signetti, Stefano; Taioli, Simone; Pugno, Nicola M
A scattering view of the Bogoliubov-de Gennes equations 1-gen-2012 S., Simonucci; Garberoglio, Giovanni; Taioli, Simone
A wave packet method for treating nuclear dynamics on complex potentials 1-gen-2006 Taioli, Simone; J., Tennyson
Ab initio calculation of the C1s photoelectron spectrum of C2H2 1-gen-2004 R., Colle; D., Embriaco; M., Massini; S., Simonucci; Taioli, Simone
Ab initio calculation of the C1s photoelectron spectrum of C2H2 1-gen-2003 R., Colle; D., Embriaco; M., Massini; S., Simonucci; Taioli, Simone
Ab initio melting curve and principal Hugoniot of tantalum 1-gen-2008 Taioli, Simone; C., Cazorla; M. J., Gillan; D., Alfè
Ab initio melting curve of molybdenum by the phase coexistence method 1-gen-2007 Cazorla, C.; Gillan, M. J.; Taioli, Simone; Alfè, D.
An experimental/ab-initio study on carbon nanotubes fibers for application in high-performing sporting goods. 1-gen-2013 Maria F., Pantano; Vesselin, Shanov; Mark J., Schulz; Fedrizzi, Michele; Iacob, Erica; Bersani, Massimo; Taioli, Simone; Silvio A., Beccara; Pugno, Nicola
Anisotropic Approach for Simulating Electron Transport in Layered Materials: Computational and Experimental Study of Highly Oriented Pyrolitic Graphite 1-gen-2018 Azzolini, Martina; Morresi, Tommaso; Abrams, Kerry; Masters, Robert; Stehling, Nicola; Rodenburg, Cornelia; Pugno, Nicola M.; Taioli, Simone; Dapor, Maurizio
Auger-electron angular distributions calculated without the two-step approximation: Calculation of angle-resolved resonant Auger spectra of C_2H_2 1-gen-2004 R., Colle; D., Embriaco; M., Massini; S., Simonucci; Taioli, Simone
A Bird’s Eye View on the Concept of Multichannel Scattering with Applications to Materials Science, Condensed Matter, and Nuclear Astrophysics 1-gen-2015 Taioli, Simone
Characterization of Pristine and Functionalized Graphene on Metal Surfaces by Electron Spectroscopy 1-gen-2016 Taioli, Simone; Paris, Alessio; Calliari, Lucia
Communication: Electronic band gaps of semiconducting zig-zag carbon nanotubes from many-body perturbation theory calculations 1-gen-2012 P., Umari; O., Petrenko; Taioli, Simone; M. M., De Souza
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, Martina; Ridzel, Olga Yu.; Kaplya, Pavel S.; Afanas’Ev, Viktor; Pugno, Nicola M.; Taioli, Simone; Dapor, Maurizio
Computational methods for 2D materials modelling 1-gen-2021 Carvalho, Alexandra; Trevisanutto, Paolo E.; Taioli, Simone; Castro Neto, Antonio H.
A Computational Perspective on Multichannel Scattering Theory with Applications to Physical and Nuclear Chemistry 1-gen-2015 Taioli, Simone; Simonucci, Stefano
Computational study of graphene growth on copper by first-principles and kinetic Monte Carlo calculations 1-gen-2014 S. Taioli
Corrigendum: Spider silk reinforced by graphene or carbon nanotubes (2017 2D Mater. 4 031013) 1-gen-2018 Lepore, Emiliano; Bosia, Federico; Bonaccorso, Francesco; Bruna, Matteo; Taioli, Simone; Garberoglio, Giovanni; Ferrari, Andrea C; Pugno, Nicola Maria
Designing graphene based nanofoams with nonlinear auxetic and anisotropic mechanical properties under tension or compression 1-gen-2017 Pedrielli, Andrea; Taioli, Simone; Garberoglio, Giovanni; Pugno, Nicola
Direct observation of a dispersionless impurity band in hydrogenated graphene 1-gen-2011 D., Haberer; L., Petaccia; M., Farjam; Taioli, Simone; S. A., Jafari; A., Nefedov; W., Zhang; Calliari, Lucia; 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