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Physical Chemistry Chemical Physics : PCCP|April 25, 2012
Dissociative and non-dissociative adsorption dynamics of N2 on Fe(110)I Goikoetxea, M Alducin, R Díez Muiño, et al.
Physical Review Letters|May 3, 2014
Role of physisorption states in molecular scattering: a semilocal density-functional theory study on O2/Ag(111)I Goikoetxea, J Meyer, J I Juaristi, et al.
Physical Chemistry Chemical Physics : PCCP|January 19, 2011
Non-reactive scattering of N2 from the W(110) surface studied with different exchange-correlation functionalsK R Geethalakshmi, J I Juaristi, R Díez Muiño, et al.
The Journal of Physical Chemistry Letters|September 6, 2022
Why Ultrafast Photoinduced CO Desorption Dominates over Oxidation on Ru(0001)Auguste Tetenoire, Christopher Ehlert, J I Juaristi, et al.
Physical Review Letters|May 1, 2012
Diffusion of hydrogen in Pd assisted by inelastic ballistic hot electronsM Blanco-Rey, M Alducin, J I Juaristi, et al.
Physical Review Letters|June 4, 2008
Crystal effects in the neutralization of He+ ions in the low energy ion scattering regimeD Primetzhofer, S N Markin, J I Juaristi, et al.
Physical Review Letters|February 1, 2008
Electronic stopping power in LiF from first principlesJ M Pruneda, D Sánchez-Portal, A Arnau, et al.
Physical Review Letters|June 4, 2008
Role of electron-hole pair excitations in the dissociative adsorption of diatomic molecules on metal surfacesJ I Juaristi, M Alducin, R Díez Muiño, et al.
The Journal of Chemical Physics|December 22, 2014
Vibrational lifetimes of hydrogen on lead films: an ab initio molecular dynamics with electronic friction (AIMDEF) studyPeter Saalfrank, J I Juaristi, M Alducin, et al.
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