BONFANTI, MATTEO
BONFANTI, MATTEO
Dipartimento di Chimica
Sticking of atomic hydrogen on graphene
2018 M. Bonfanti, S. Achilli, R. Martinazzo
Comment on "theoretical study of the dynamics of atomic hydrogen adsorbed on graphene multilayers"
2018 M. Bonfanti, R. Martinazzo
Full quantum dynamical investigation of the Eley-Rideal reaction forming H2on a movable graphitic substrate at: T = 0 K
2018 M. Pasquini, M. Bonfanti, R. Martinazzo
Cover Image, Volume 116, Issue 21
2016 R. Martinazzo, M. Bonfanti
Unitary Approaches to Dissipative Quantum Dynamics
2016 M. Bonfanti, R. Martinazzo
Quantum dynamical investigation of the isotope effect in H-2formation on graphite at cold collision energies
2016 M. Pasquini, M. Bonfanti, R. Martinazzo
Classical and quantum dynamics at surfaces : basic concepts from simple models
2016 M. Bonfanti, R. Martinazzo
Hydrogen on silicene : Like or unlike graphene?
2016 M. Pizzochero, M. Bonfanti, R. Martinazzo
Note: Caldeira-Leggett model describes dynamics of hydrogen atoms on graphene
2016 F. Gottwald, M. Bonfanti, R. Martinazzo, S.D. Ivanov, O. Kühn
Vibrational relaxation and decoherence in structured environments : a numerical investigation
2015 M. Bonfanti, K.H. Hughes, I. Burghardt, R. Martinazzo
Quantum dynamics of hydrogen atoms on graphene. I. System-bath modeling
2015 M. Bonfanti, B. Jackson, K.H. Hughes, I. Burghardt, R. Martinazzo
Quantum dynamics of hydrogen atoms on graphene. II. Sticking
2015 M. Bonfanti, B. Jackson, K.H. Hughes, I. Burghardt, 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
Thermal lattice expansion effect on reactive scattering of H2 from Cu(111) at T(s) = 925 K
2013 A. Mondal, M. Wijzenbroek, M. Bonfanti, C. Díaz, G. Kroes
7D quantum dynamics of H2 scattering from Cu(111): The accuracy of the phonon sudden approximation
2013 M. Bonfanti, M.F. Somers, C. Díaz, H.F. Busnengo, G. Kroes
REACTIONS AT SURFACES: BEYOND THE STATIC SURFACE APPROACH IN QUANTUM DYNAMICS
2012 M. Bonfanti
Compact MCTDH Wave Functions for High-Dimensional System-Bath Quantum Dynamics
2012 M. Bonfanti, G.F. Tantardini, K.H. Hughes, R. Martinazzo, I. Burghardt
Hydrogen dissociation on Cu(111) : the influence of lattice motion. Part 1
2011 M. Bonfanti, C. Diaz, M. Somers, G.J. Kroes
A few simple rules governing hydrogenation of graphene dots
2011 M. Bonfanti, S. Casolo, G.F. Tantardini, A. Ponti, R. Martinazzo
Surface models and reaction barrier in Eley–Rideal formation of H2 on graphitic surfaces
2011 M. Bonfanti, S. Casolo, G.F. Tantardini, R. Martinazzo