An accurate full-dimensional potential energy surface for H–Au(111): Importance of nonadiabatic electronic excitation in energy transfer and adsorption

Ab initio molecular dynamics calculations on scattering of hyperthermal H atoms from Cu(111) and Au(111)

(2014) Geert-Jan Kroes et al.   JOURNAL OF CHEMICAL PHYSICS

Electronic Friction Dominates Hydrogen Hot-Atom Relaxation on Pd(100)

(2014) M. Blanco-Rey et al.   PHYSICAL REVIEW LETTERS

Adiabatic Energy Loss in Hyperthermal H Atom Collisions with Cu and Au: A Basis for Testing the Importance of Nonadiabatic Energy Loss

(2013) Michele Pavanello et al.   Journal of Physical Chemistry Letters

Toward Detection of Electron-Hole Pair Excitation in H-atom Collisions with Au(111): Adiabatic Molecular Dynamics with a Semi-Empirical Full-Dimensional Potential Energy Surface

(2013) Svenja M. Janke et al.   ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS

Effect of Surface Motion on the Rotational Quadrupole Alignment Parameter ofD2Reacting on Cu(111)

(2012) Francesco Nattino et al.   PHYSICAL REVIEW LETTERS

Hydrogen dissociation on Cu(111): the influence of lattice motion. Part I

(2011) Matteo Bonfanti et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Chemically Accurate Simulation of a Prototypical Surface Reaction: H2 Dissociation on Cu(111)

(2009) C. Diaz et al.   SCIENCE

Dynamical Steering and Electronic Excitation in NO Scattering from a Gold Surface

(2009) N. Shenvi et al.   SCIENCE

Role of Electron-Hole Pair Excitations in the Dissociative Adsorption of Diatomic Molecules on Metal Surfaces

(2008) J. I. Juaristi et al.   PHYSICAL REVIEW LETTERS