IRIS Institutional Research Information System

Sfoglia per Autore  

Opzioni
Mostrati risultati da 1 a 35 di 86
Titolo Data di pubblicazione Autore(i) File
On the angular dependence of L x-ray production cross sections following photoionization at an energy 1-gen-2003 A., Tartari; C., Baraldi; E., Casnati; A., Da Re; J., Fernandez; Taioli, Simone
On the angular dependence of L x-ray production cross sections following photoionization at an energy of 59.54 keV 1-gen-2003 A., Tartari; C., Baraldi; E., Casnati; A. D., Re; J., Fernandez; 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 calculation of the C1s photoelectron spectrum of C2H2 1-gen-2004 R., Colle; D., Embriaco; M., Massini; S., Simonucci; Taioli, Simone
Inner shell photoionization and non-radiative decay processes in molecules: theory and calculations 1-gen-2004 Taioli, Simone
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
Electron--molecules collisions at low and intermediate energies using the R-matrix method 1-gen-2005 J., Gorfinkiel; A. F., A.; Taioli, Simone; C., Piccarreta; G., Halmova; J., Tennyson
WATERWAVES: wave particles dynamics on a complex triatomic potential 1-gen-2006 Taioli, Simone; J., Tennyson
WATERWAVES: a program suite for dissociative attachment of triatomic molecules 1-gen-2006 Taioli, Simone; J., Tennyson
A wave packet method for treating nuclear dynamics on complex potentials 1-gen-2006 Taioli, Simone; J., Tennyson
Melting curve of Tantalum from first principles 1-gen-2007 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.
Ab initio melting curve and principal Hugoniot of tantalum 1-gen-2008 Taioli, Simone; C., Cazorla; M. J., Gillan; D., Alfè
Melting curve and Hugoniot of molybdenum up to 400 GPa by ab initio calculations 1-gen-2008 C., Cazorla; M. J., Gillan; Taioli, Simone; D., Alfè
Melting curve and Hugoniot of molybdenum up to 400 GPa by ab initio simulations 1-gen-2008 Cazorla, C.; Gillan, M. J.; Taioli, S.; Alfè, D.
SURPRISES: when ab initio meets statistics in extended systems 1-gen-2009 Taioli, Simone; Stefano, Simonucci; Dapor, Maurizio
Electronic properties of carbon based nanostructures from GW calculations 1-gen-2009 Taioli, Simone; P., Umari; M. M., De Souza
Mixed ab initio quantum mechanical and Monte Carlo calculations of secondary emission from SiO2 nanoclusters 1-gen-2009 Taioli, Simone; Stefano, Simonucci; Calliari, Lucia; Filippi, Massimiliano; Dapor, Maurizio
Electron spectroscopies and inelastic processes in nanoclusters and solids: Theory and experiment 1-gen-2010 Taioli, Simone; Stefano, Simonucci; Calliari, Lucia; Dapor, Maurizio
Tunable bandgap in hydrogenated quasi-free-standing graphene 1-gen-2010 D., Haberer; D. V., Vyalikh; Taioli, Simone; B., Dora; M., Farjam; J., Fink; D., Marchenko; T., Pichler; K., Ziegler; S., Simonucci; M., Dresselhaus; M., Knupfer; B. B., Uchner; A., Grueneis
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
Finite-range effects in dilute Fermi gases at unitarity 1-gen-2011 S., Simonucci; Garberoglio, Giovanni; Taioli, Simone
Zeolitic imidazolate frameworks for separation of binary mixtures of CO2, CH4, N2 and H2: A computer simulation investigation 1-gen-2011 Battisti, Anna; Taioli, Simone; Garberoglio, Giovanni
Modeling flexibility in Metal-Organic Frameworks: comparison between Density-Functional Tight-Binding and Universal Force Field approaches for bonded interactions 1-gen-2012 Garberoglio, Giovanni; Taioli, Simone
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
Infrared spectroscopy of copper-resveratrol complexes: A joint experimental and theoretical study 1-gen-2012 Barbara, Chiavarino; Maria Elisa, Crestoni; Simonetta, Fornarini; Taioli, Simone; Ines, Mancini; Paolo, Tosi
Epitaxy of Nanocrystalline Silicon Carbide on Si(111) at Room Temperature 1-gen-2012 Verucchi, Roberto; Lucrezia, Aversa; Marco V., Nardi; Taioli, Simone; a Beccara, Silvio; Dario, Alfè; Lucia, Nasi; Francesca, Rossi; Giancarlo, Salviati; Iannotta, Salvatore
A scattering view of the Bogoliubov-de Gennes equations 1-gen-2012 S., Simonucci; Garberoglio, Giovanni; Taioli, Simone
Non-adiabatic ab-initio molecular dynamics of Supersonic Beam epitaxy of Silicon Carbide at room temperature 1-gen-2013 Taioli, Simone; Garberoglio, Giovanni; Stefano, Simonucci; a Beccara, Silvio; Lucrezia, Aversa; Marco, Nardi; Verucchi, Roberto; Iannotta, Salvatore; Dapor, Maurizio; Dario, Alfè
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
Nanotensile tests, microscopy characterization and atomistic simulations of carbon nanotubes fibers 1-gen-2013 Maria F., Pantano; Vesselin, Shanov; Mark J., Schulz; Fedrizzi, Michele; Iacob, Erica; Bersani, Massimo; Taioli, Simone; Silvio A., Beccara; Pugno, Nicola
Theoretical estimates of Stellar e–Captures. I. The half-life of 7Be in evolved stars 1-gen-2013 S., Simonucci; Taioli, Simone; S., Palmerini; M., Busso
The BEC–BCS crossover in ultracold Fermi gases beyond the contact-potential approximation 1-gen-2013 Garberoglio, Giovanni; Taioli, Simone; S., Simonucci
Gas Adsorption and Separation in Realistic and Idealized Frameworks of Organic Pillared Graphene: A Comparative Study 1-gen-2014 Garberoglio, Giovanni; Pugno, N.; Taioli, Simone
Computational study of graphene growth on copper by first-principles and kinetic Monte Carlo calculations 1-gen-2014 Taioli, Simone
Mostrati risultati da 1 a 35 di 86
Legenda icone

  •  file ad accesso aperto
  •  file disponibili sulla rete interna
  •  file disponibili agli utenti autorizzati
  •  file disponibili solo agli amministratori
  •  file sotto embargo
  •  nessun file disponibile