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BONFANTI, MATTEO

BONFANTI, MATTEO  

Dipartimento di Chimica  

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Titolo Data di pubblicazione Autori Tipo File Abstract
Sticking of atomic hydrogen on graphene 2018 Bonfanti, MatteoAchilli, SimonaMartinazzo, Rocco Article (author) -
Full quantum dynamical investigation of the Eley-Rideal reaction forming H2on a movable graphitic substrate at: T = 0 K 2018 Pasquini, MartaBonfanti, MatteoMartinazzo, Rocco Article (author) -
Comment on "theoretical study of the dynamics of atomic hydrogen adsorbed on graphene multilayers" 2018 Bonfanti, MatteoMartinazzo, Rocco Article (author) -
Cover Image, Volume 116, Issue 21 2016 R. MartinazzoM. Bonfanti Article (author) -
Unitary Approaches to Dissipative Quantum Dynamics 2016 M. BonfantiR. Martinazzo Book Part (author) -
Classical and quantum dynamics at surfaces : basic concepts from simple models 2016 M. BonfantiR. Martinazzo Article (author) -
Quantum dynamical investigation of the isotope effect in H-2formation on graphite at cold collision energies 2016 M. PasquiniM. BonfantiR. Martinazzo Article (author) -
Note: Caldeira-Leggett model describes dynamics of hydrogen atoms on graphene 2016 M. BonfantiR. Martinazzo + Article (author) -
Hydrogen on silicene : Like or unlike graphene? 2016 M. BonfantiR. Martinazzo + Article (author) -
Vibrational relaxation and decoherence in structured environments : a numerical investigation 2015 M. BonfantiR. Martinazzo + Article (author) -
Quantum dynamics of hydrogen atoms on graphene. II. Sticking 2015 M. BonfantiR. Martinazzo + Article (author) -
Quantum dynamics of hydrogen atoms on graphene. I. System-bath modeling 2015 M. BonfantiR. Martinazzo + Article (author) -
Adiabatic potential energy surfaces for the low-energy collisional dynamics of C+(2P) Ions with H2 molecules 2014 M. BonfantiG.F. TantardiniR. Martinazzo Article (author) -
7D quantum dynamics of H2 scattering from Cu(111): The accuracy of the phonon sudden approximation 2013 M. Bonfanti + Article (author) -
Thermal lattice expansion effect on reactive scattering of H2 from Cu(111) at T(s) = 925 K 2013 M. Bonfanti + Article (author) -
REACTIONS AT SURFACES: BEYOND THE STATIC SURFACE APPROACH IN QUANTUM DYNAMICS 2012 M. Bonfanti Doctoral Thesis -
Compact MCTDH Wave Functions for High-Dimensional System-Bath Quantum Dynamics 2012 M. BonfantiG.F. TantardiniR. Martinazzo + Article (author) -
Hydrogen dissociation on Cu(111) : the influence of lattice motion. Part 1 2011 M. Bonfanti + Article (author) -
Surface models and reaction barrier in Eley–Rideal formation of H2 on graphitic surfaces 2011 M. BonfantiS. CasoloG.F. TantardiniR. Martinazzo Article (author) -
A few simple rules governing hydrogenation of graphene dots 2011 M. BonfantiS. CasoloG.F. TantardiniR. Martinazzo + Article (author) -