Sfoglia per Autore
On the angular dependence of L x-ray production cross sections following photoionization at an energy
2003-01-01 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
2003-01-01 A., Tartari; C., Baraldi; E., Casnati; A. D., Re; J., Fernandez; Taioli, Simone
Ab initio calculation of the C1s photoelectron spectrum of C2H2
2003-01-01 R., Colle; D., Embriaco; M., Massini; S., Simonucci; Taioli, Simone
Ab initio calculation of the C1s photoelectron spectrum of C2H2
2004-01-01 R., Colle; D., Embriaco; M., Massini; S., Simonucci; Taioli, Simone
Inner shell photoionization and non-radiative decay processes in molecules: theory and calculations
2004-01-01 Taioli, Simone
Auger-electron angular distributions calculated without the two-step approximation: Calculation of angle-resolved resonant Auger spectra of C_2H_2
2004-01-01 R., Colle; D., Embriaco; M., Massini; S., Simonucci; Taioli, Simone
Electron--molecules collisions at low and intermediate energies using the R-matrix method
2005-01-01 J., Gorfinkiel; A. F., A.; Taioli, Simone; C., Piccarreta; G., Halmova; J., Tennyson
WATERWAVES: wave particles dynamics on a complex triatomic potential
2006-01-01 Taioli, Simone; J., Tennyson
WATERWAVES: a program suite for dissociative attachment of triatomic molecules
2006-01-01 Taioli, Simone; J., Tennyson
A wave packet method for treating nuclear dynamics on complex potentials
2006-01-01 Taioli, Simone; J., Tennyson
Melting curve of Tantalum from first principles
2007-01-01 Taioli, Simone; C., Cazorla; M. J., Gillan; D., Alfè
Ab initio melting curve of molybdenum by the phase coexistence method
2007-01-01 Cazorla, C.; Gillan, M. J.; Taioli, Simone; Alfè, D.
Ab initio melting curve and principal Hugoniot of tantalum
2008-01-01 Taioli, Simone; C., Cazorla; M. J., Gillan; D., Alfè
Melting curve and Hugoniot of molybdenum up to 400 GPa by ab initio calculations
2008-01-01 C., Cazorla; M. J., Gillan; Taioli, Simone; D., Alfè
Melting curve and Hugoniot of molybdenum up to 400 GPa by ab initio simulations
2008-01-01 Cazorla, C.; Gillan, M. J.; Taioli, S.; Alfè, D.
SURPRISES: when ab initio meets statistics in extended systems
2009-01-01 Taioli, Simone; Stefano, Simonucci; Dapor, Maurizio
Electronic properties of carbon based nanostructures from GW calculations
2009-01-01 Taioli, Simone; P., Umari; M. M., De Souza
Mixed ab initio quantum mechanical and Monte Carlo calculations of secondary emission from SiO2 nanoclusters
2009-01-01 Taioli, Simone; Stefano, Simonucci; Calliari, Lucia; Filippi, Massimiliano; Dapor, Maurizio
Electron spectroscopies and inelastic processes in nanoclusters and solids: Theory and experiment
2010-01-01 Taioli, Simone; Stefano, Simonucci; Calliari, Lucia; Dapor, Maurizio
Tunable bandgap in hydrogenated quasi-free-standing graphene
2010-01-01 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
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