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Physical Chemistry Chemical Physics : PCCP|July 7, 2015
The dynamics of adsorption and dissociation of N2 in a monolayer of iron on W(110)I Goikoetxea, M Alducin, R Díez Muiño, et al.Physical Review Letters|August 23, 2014
Surface strain improves molecular adsorption but hampers dissociation for N2 on the Fe/W(110) surfaceI Goikoetxea, J I Juaristi, R Díez Muiño, et al.Physical Review Letters|October 10, 2006
Why N2 molecules with thermal energy abundantly dissociate on W(100) and not on W(110)M Alducin, R Díez Muiño, H F Busnengo, 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 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 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
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.The Journal of Chemical Physics|April 25, 2008
The role of exchange-correlation functionals in the potential energy surface and dynamics of N(2) dissociation on W surfacesG A Bocan, R Díez Muiño, M Alducin, et al.Pageof 3