TANTARDINI, GIAN FRANCO
TANTARDINI, GIAN FRANCO
Dipartimento di Chimica
Hydrogen Recombination and Dimer Formation on Graphite from Ab Initio Molecular Dynamics Simulations
2016 S. Casolo, G.F. Tantardini, R. Martinazzo
Spin asymmetric band gap opening in graphene by Fe adsorption
2015 E. Del Castillo, F. Cargnoni, S. Achilli, G.F. Tantardini, M.I. Trioni
Electron transport in carbon wires in contact with Ag electrodes : a detailed first principles investigation
2015 P. Bonardi, S. Achilli, G.F. Tantardini, R. Martinazzo
Hydrogen-dimer lines and electron waveguides in graphene
2014 S. Achilli, G.F. Tantardini, R. Martinazzo
Structure and stability of hydrogenated carbon atom vacancies in graphene
2014 M. Casartelli, S. Casolo, G.F. Tantardini, R. Martinazzo
Adiabatic potential energy surfaces for the low-energy collisional dynamics of C+(2P) Ions with H2 molecules
2014 M. Bonfanti, G.F. Tantardini, R. Martinazzo
Spin coupling around a carbon atom vacancy in graphene
2013 M. Casartelli, S. Casolo, G.F. Tantardini, R. Martinazzo
Insights into H2 formation in space from ab initio molecular dynamics
2013 S. Casolo, G.F. Tantardini, R. Martinazzo
5kWe+5kWt reformer-PEMFC energy generator from bioethanol first data on the fuel processor from a demonstrative project
2012 I. Rossetti, C. Biffi, G.F. Tantardini, M. Raimondi, E. Vitto, D. Alberti
Atomic-scale characterization of nitrogen-doped graphite: Effects of dopant nitrogen on the local electronic structure of the surrounding carbon atoms
2012 T. Kondo, S. Casolo, T. Suzuki, T. Shikano, M. Sakurai, Y. Harada, M. Saito, M. Oshima, M.I. Trioni, G.F. Tantardini, J. Nakamura
Compact MCTDH Wave Functions for High-Dimensional System-Bath Quantum Dynamics
2012 M. Bonfanti, G.F. Tantardini, K.H. Hughes, R. Martinazzo, I. Burghardt
5 kWe + 5 kWt PEMFC generator from bioethanol: a demonstrative project
2012 I. Rossetti, C. Biffi, L. Forni, G.F. Tantardini, G. Faita, M. Raimondi, E. Vitto, D. Alberti
5 KWE + 5 KWT PEM-FC generator from bioethanol: fuel processor and development of new reforming
2011 I. Rossetti, C. Biffi, L. Forni, G.F. Tantardini, G. Faita, M. Raimondi, E. Vitto, A. Salogni
A new wide band gap form of hydrogenated graphene
2011 S. Casolo, G.F. Tantardini, R. Martinazzo
Band Engineering in Graphene with Superlattices of Substitutional Defects
2011 S. Casolo, R. Martinazzo, G.F. Tantardini
Surface models and reaction barrier in Eley–Rideal formation of H2 on graphitic surfaces
2011 M. Bonfanti, S. Casolo, G.F. Tantardini, R. Martinazzo
Fighting the curse of dimensionality in first-principles semiclassical calculations : Non-local reference states for large number of dimensions
2011 M. Ceotto, G.F. Tantardini, A. Aspuru-Guzik
The effect of atomic-scale effects on graphene electronic structure
2011 R. Martinazzo, S. Casolo, G.F. Tantardini
The effect of atomic-scale defects and dopants on graphene electronic structure
2011 R. Martinazzo, S. Casolo, G.F. Tantardini
First principles semiclassical calculations of vibrational eigenfunctions
2011 M. Ceotto, S. Valleau, G.F. Tantardini, A. Aspuru Guzik