List of works - Maite Alducin

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

scientific article published in August 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.

scientific article published in January 2018

Auger deexcitation in a helium atom induced by a metal surface

scientific article published on 01 June 1996

Auger intra-atomic transitions in grazing atom-surface collisions

scientific article published on 01 May 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)

scientific article published on 01 July 2018

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

scientific article published in September 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

scientific article published on 14 March 2012

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

scientific article published on 11 June 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)

scientific article published on 13 March 2015

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

scientific article published on 01 December 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)

scientific article published in Physical Review Letters

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

scientific article published in July 2016

Electronic Stopping of Slow Protons in Oxides: Scaling Properties

scientific article published on 20 October 2017

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

scientific article

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

scientific article published on 14 March 2014

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

scientific article published on 01 August 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

scientific article published on 25 March 2003

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

scientific article published on 15 January 1995

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

scientific article published on 01 November 2016

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

scientific article published on February 2015

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

scientific article published on 01 June 1994

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

scientific article published on 01 October 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

scientific article published on 01 June 2016

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

scientific article published in October 2016

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

scientific article published on 18 January 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

scientific article published on 04 January 2019

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

scientific article published on 20 March 2008

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

scientific article published on 16 April 2014

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

scientific article published on 4 August 2014

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

scientific article published on 01 July 2015

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

scientific article published on 01 April 2008

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

scientific article published on 01 January 2019

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

scientific article published on 01 August 2012

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

scientific article published in December 2014

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

scientific article published on 31 July 2006

List of works by Maite Alducin