86 citations · 90 across the 2 of their papers we have counts for
3 papers
Scattering of CO from Vacant-MoSe with O Adsorbates: Is CO Formed?
Raúl Bombín, Ricardo Díez Muiño, J. Iñaki Juaristi +1
Using ab initio molecular dynamics (AIMD) simulations, based on density functional theory that also accounts for van der Waals interactions, we study the oxidation of gas phase CO…
Competition between electron and phonon excitations in the scattering of nitrogen atoms and molecules off tungsten and silver surfaces
L. Martin-Gondre, M. Alducin, G. A. Bocan +2
We investigate the role played by electron-hole pair and phonon excitations in the interaction of reactive gas molecules and atoms with metal surfaces. We present a theoretical fra…
Dynamic screening of a localized hole during photoemission from a metal cluster
N. E. Koval, D. Sánchez-Portal, A. G. Borisov +1
Recent advances in attosecond spectroscopy techniques have fueled the interest in the theoretical description of electronic processes taking place in the subfemtosecond time scale.…