Sfoglia per Autore
Wavepacket approaches to system-bath quantum dynamics
2008 R. Martinazzo, G.F. Tantardini, S. Lopez, M. Nest
From biomass to energy: H2 based technology from bioethanol
2009 I. Rossetti, C. Biffi, G. Faita, M. Raimondi, G.F. Tantardini, L. Forni
From biomass to energy : hydrogen-based technology by bio-ethanol reforming
2009 I. Rossetti, C. Biffi, G. Faita, G.F. Tantardini, M. Raimondi, L. Forni
First-principles implementation of semiclassical initial value representation molecular dynamics
2009 M. Ceotto, G.F. Tantardini, S. Atahan, A. Aspuru Guzik
Understanding adsorption of hydrogen atoms on graphene
2009 S. Casolo, O.M. Løvvik, R. Martinazzo, G.F. Tantardini
First-principles semiclassical initial value representation molecular dynamics
2009 M. Ceotto, S. Atahan, S. Shim, G.F. Tantardini, A. Aspuru Guzik
Multiple coherent states for first-principles semiclassical initial value representation molecular dynamics
2009 M. Ceotto, S. Atahan, G.F. Tantardini, A. Aspuru Guzik
Quantum dynamics of the Eley-Rideal hydrogen formation reaction on graphite at typical Interstellar cloud conditions
2009 S. Casolo, R. Martinazzo,M. Bonfanti, G. F. Tantardini
H2 production by steam reforming of bioethanol
2010 I.G. Rossetti, C. Biffi, G.F. Tantardini, L. Forni
Integrated 5 kWel + 5 kWth PEM-FC generator from bioethanol : a demonstrative project
2010 I.G. Rossetti, C. Biffi, L. Forni, G.F. Tantardini, G. Faita, M. Raimondi, E. Vitto, D. Alberti
Prospettive della cogenerazione di energia da bioetanolo
2010 C. Biffi, I.G. Rossetti, G.F. Tantardini, G. Faita, M. Raimondi, L. Forni
La2O3-supported catalysts for the steam reforming of bioethanol
2010 C. Biffi, I.G. Rossetti, G.F. Tantardini, L. Forni
H2 production by steam reforming of bioethanol
2010 C. Biffi, I. Rossetti, G.F. Tantardini, L. Forni
Role of the self-interaction error in studying chemisorption on graphene from first-principles
2010 S. Casolo, E. Flage-Larsen, O.M. Løvvik, G.R. Darling, G.F. Tantardini
Symmetry-induced band-gap opening in graphene superlattices
2010 R. Martinazzo, S. Casolo, G.F. Tantardini
Multiple coherent states semiclassical initial value representation spectra calculations of lateral interactions for CO on Cu(100)
2010 M. Ceotto, D. Dell'Angelo, G.F. Tantardini
NANOTECNOLOGIE, CHIMICA TEORICA E CHIMICA COMPUTAZIONALE
2010 G.F. Tantardini, R. Martinazzo, S. Casolo
Electronic structure of subsititutional defects superlattices in graphene
2010 S. Casolo, R. Martinazzo, G.F. Tantardini
Symmetry-induced band-gap opening in graphene superlattices
2010 R. Martinazzo, S. Casolo, G.F. Tantardini
Multiple coherent states semiclassical representation for first principles molecular dynamics and dipole absorption spectra calculations of lateral interactions for CO on Cu(100)
2010 M. Ceotto, D. Dell'Angelo, G.F. Tantardini
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