Lista de obras -

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

artículo científico publicado en 2014

Ab initio molecular dynamics study of the Eley-Rideal reaction of H + Cl-Au(111) → HCl + Au(111): Impact of energy dissipation to surface phonons and electron-hole pairs.

artículo científico publicado en 2018

Auger deexcitation in a helium atom induced by a metal surface

artículo científico publicado en 1996

Auger intra-atomic transitions in grazing atom-surface collisions

artículo científico publicado en 1994

CO Stretch Vibration Lives Long on Au(111)

scientific article published on 20 February 2019

Communication: Fingerprints of reaction mechanisms in product distributions: Eley-Rideal-type reactions between D and CD3/Cu(111)

artículo científico publicado en 2018

Communication: Hot-atom abstraction dynamics of hydrogen from tungsten surfaces: The role of surface structure.

artículo científico publicado en 2017

Competition between electron and phonon excitations in the scattering of nitrogen atoms and molecules off tungsten and silver metal surfaces

scientific article published on 28 February 2012

Diffusion of hydrogen in Pd assisted by inelastic ballistic hot electrons

artículo científico publicado en 2012

Dissipative effects in the dynamics of N(2) on tungsten surfaces.

artículo científico publicado en 2009

Dissociative and non-dissociative adsorption dynamics of N2 on Fe(110)

scientific article published on 24 April 2012

Dissociative dynamics of O2 on Ag(110)

artículo científico publicado en 2015

Dissociative dynamics of spin-triplet and spin-singlet O2 on Ag(100)

artículo científico publicado en 2008

Electron-Hole Pair Effects in Polyatomic Dissociative Chemisorption: Water on Ni(111)

scientific article published on 08 January 2016

Electron-Mediated Phonon-Phonon Coupling Drives the Vibrational Relaxation of CO on Cu(100)

artículo científico publicado en 2018

Electron-hole pair effects in methane dissociative chemisorption on Ni(111).

artículo científico publicado en 2016

Electronic Stopping of Slow Protons in Oxides: Scaling Properties

artículo científico publicado en 2017

Electronic Stopping of Slow Protons in Transition and Rare Earth Metals: Breakdown of the Free Electron Gas Concept.

artículo científico publicado en 2017

Electronic friction dominates hydrogen hot-atom relaxation on Pd(100)

artículo científico publicado en 2014

Energy dissipation to tungsten surfaces upon hot-atom and Eley-Rideal recombination of H2

artículo científico publicado en 2018

Energy loss in gas-surface dynamics: Electron–hole pair and phonon excitation upon adsorbate relaxation

article

Energy loss of ions at metal surfaces: Band-structure effects

artículo científico publicado en 2003

Erratum: Auger intra-atomic transitions in grazing atom-surface collisions

artículo científico publicado en 1995

Hydrogen abstraction from metal surfaces: when electron-hole pair excitations strongly affect hot-atom recombination

artículo científico publicado en 2016

Influence of the van der Waals interaction in the dissociation dynamics of N2 on W(110) from first principles.

artículo científico publicado en 2015

Local theory of Auger neutralization for slow and compact ions interacting with metal surfaces

artículo científico publicado en 1994

Low sticking probability in the nonactivated dissociation of N2 molecules on W(110)

artículo científico publicado en 2006

Mixed-valency signature in vibrational inelastic electron tunneling spectroscopy

scientific article published on 31 March 2010

Modeling surface motion effects in N2 dissociation on W(110): Ab initio molecular dynamics calculations and generalized Langevin oscillator model

artículo científico publicado en 2016

Molecular dynamics simulation of O2 adsorption on Ag(110) from first principles electronic structure calculations

artículo científico publicado en 2016

Non-reactive scattering of N2 from the W(110) surface studied with different exchange-correlation functionals

artículo científico publicado en 2011

Nonlinear effects in the energy loss of a slow dipole in a free-electron gas

Photoinduced Desorption Dynamics of CO from Pd(111): A Neural Network Approach

scientific article published on 19 July 2021

Reactive and Nonreactive Scattering of HCl from Au(111): An Ab Initio Molecular Dynamics Study

artículo científico publicado en 2019

Role of electron-hole pair excitations in the dissociative adsorption of diatomic molecules on metal surfaces

artículo científico publicado en 2008

Role of physisorption states in molecular scattering: a semilocal density-functional theory study on O2/Ag(111). ⬇️

artículo científico publicado en 2014

Surface strain improves molecular adsorption but hampers dissociation for N2 on the Fe/W(110) surface

artículo científico publicado en 2014

The dynamics of adsorption and dissociation of N2 in a monolayer of iron on W(110)

artículo científico publicado en 2015

The role of exchange-correlation functionals in the potential energy surface and dynamics of N(2) dissociation on W surfaces

artículo científico publicado en 2008

Ultrafast Transient Dynamics of Adsorbates on Surfaces Deciphered: The Case of CO on Cu(100)

artículo científico publicado en 2019

Vibrational deexcitation and rotational excitation of H2 and D2 scattered from Cu(111): adiabatic versus non-adiabatic dynamics

artículo científico publicado en 2012

Vibrational lifetimes of hydrogen on lead films: an ab initio molecular dynamics with electronic friction (AIMDEF) study.

artículo científico publicado en 2014

Why N2 molecules with thermal energy abundantly dissociate on W(100) and not on W(110)

artículo científico publicado en 2006

Lista de obras de

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

Ab initio molecular dynamics study of the Eley-Rideal reaction of H + Cl-Au(111) → HCl + Au(111): Impact of energy dissipation to surface phonons and electron-hole pairs.

Auger deexcitation in a helium atom induced by a metal surface

Auger intra-atomic transitions in grazing atom-surface collisions

CO Stretch Vibration Lives Long on Au(111)

Communication: Fingerprints of reaction mechanisms in product distributions: Eley-Rideal-type reactions between D and CD3/Cu(111)

Communication: Hot-atom abstraction dynamics of hydrogen from tungsten surfaces: The role of surface structure.

Competition between electron and phonon excitations in the scattering of nitrogen atoms and molecules off tungsten and silver metal surfaces

Diffusion of hydrogen in Pd assisted by inelastic ballistic hot electrons

Dissipative effects in the dynamics of N(2) on tungsten surfaces.

Dissociative and non-dissociative adsorption dynamics of N2 on Fe(110)

Dissociative dynamics of O2 on Ag(110)

Dissociative dynamics of spin-triplet and spin-singlet O2 on Ag(100)

Electron-Hole Pair Effects in Polyatomic Dissociative Chemisorption: Water on Ni(111)

Electron-Mediated Phonon-Phonon Coupling Drives the Vibrational Relaxation of CO on Cu(100)

Electron-hole pair effects in methane dissociative chemisorption on Ni(111).

Electronic Stopping of Slow Protons in Oxides: Scaling Properties

Electronic Stopping of Slow Protons in Transition and Rare Earth Metals: Breakdown of the Free Electron Gas Concept.

Electronic friction dominates hydrogen hot-atom relaxation on Pd(100)

Energy dissipation to tungsten surfaces upon hot-atom and Eley-Rideal recombination of H2

Energy loss in gas-surface dynamics: Electron–hole pair and phonon excitation upon adsorbate relaxation

Energy loss of ions at metal surfaces: Band-structure effects

Erratum: Auger intra-atomic transitions in grazing atom-surface collisions

Hydrogen abstraction from metal surfaces: when electron-hole pair excitations strongly affect hot-atom recombination

Influence of the van der Waals interaction in the dissociation dynamics of N2 on W(110) from first principles.

Local theory of Auger neutralization for slow and compact ions interacting with metal surfaces

Low sticking probability in the nonactivated dissociation of N2 molecules on W(110)

Mixed-valency signature in vibrational inelastic electron tunneling spectroscopy

Modeling surface motion effects in N2 dissociation on W(110): Ab initio molecular dynamics calculations and generalized Langevin oscillator model

Molecular dynamics simulation of O2 adsorption on Ag(110) from first principles electronic structure calculations

Non-reactive scattering of N2 from the W(110) surface studied with different exchange-correlation functionals

Nonlinear effects in the energy loss of a slow dipole in a free-electron gas

Photoinduced Desorption Dynamics of CO from Pd(111): A Neural Network Approach

Reactive and Nonreactive Scattering of HCl from Au(111): An Ab Initio Molecular Dynamics Study

Role of electron-hole pair excitations in the dissociative adsorption of diatomic molecules on metal surfaces

Role of physisorption states in molecular scattering: a semilocal density-functional theory study on O2/Ag(111). ⬇️

Surface strain improves molecular adsorption but hampers dissociation for N2 on the Fe/W(110) surface

The dynamics of adsorption and dissociation of N2 in a monolayer of iron on W(110)

The role of exchange-correlation functionals in the potential energy surface and dynamics of N(2) dissociation on W surfaces

Ultrafast Transient Dynamics of Adsorbates on Surfaces Deciphered: The Case of CO on Cu(100)

Vibrational deexcitation and rotational excitation of H2 and D2 scattered from Cu(111): adiabatic versus non-adiabatic dynamics

Vibrational lifetimes of hydrogen on lead films: an ab initio molecular dynamics with electronic friction (AIMDEF) study.

Why N2 molecules with thermal energy abundantly dissociate on W(100) and not on W(110)