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

Physical review letters, 2019-01, Vol.122 (1), p.016806-016806, Article 016806

2019

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

Physical review letters, 2014-03, Vol.112 (10), p.103203-103203, Article 103203

2014

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

Physical review letters, 2018-04, Vol.120 (15), p.156804-156804, Article 156804

2018

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Vibrational Excitation of H2 Scattering from Cu(111): Effects of Surface Temperature and of Allowing Energy Exchange with the Surface

Journal of physical chemistry. C, 2017-06, Vol.121 (25), p.13617-13633

2017

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Strong Anisotropic Interaction Controls Unusual Sticking and Scattering of CO at Ru(0001)

Physical review letters, 2017-10, Vol.119 (14), p.146101-146101, Article 146101

2017

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CO Stretch Vibration Lives Long on Au(111)

The journal of physical chemistry letters, 2019-03, Vol.10 (5), p.1043-1047

2019

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

Physical review letters, 2017-03, Vol.118 (10), p.103401-103401, Article 103401

2017

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Electronic Stopping of Slow Protons in Oxides: Scaling Properties

Physical review letters, 2017-10, Vol.119 (16), p.163401-163401, Article 163401

2017

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Dissociative dynamics of O2 on Ag(110)

Physical chemistry chemical physics : PCCP, 2015-04, Vol.17 (14), p.9436-9445

2015

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

Physical chemistry chemical physics : PCCP, 2015-07, Vol.17 (29), p.19432-19445

2015

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

Physical chemistry chemical physics : PCCP, 2012-05, Vol.14 (2), p.7471-748

2012

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Dissipative effects in the dynamics of N2 on tungsten surfaces

Journal of physics. Condensed matter, 2009-07, Vol.21 (26), p.264007

2009

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

Physical chemistry chemical physics : PCCP, 2011-03, Vol.13 (1), p.4357-4364

2011

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Why Ultrafast Photoinduced CO Desorption Dominates over Oxidation on Ru(0001)

The journal of physical chemistry letters, 2022-09, Vol.13 (36), p.8516-8521

2022

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Ab initio molecular dynamics with simultaneous electron and phonon excitations: Application to the relaxation of hot atoms and molecules on metal surfaces

Physical review. B, Condensed matter and materials physics, 2015-11, Vol.92 (20), Article 201411

2015

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Vibrational Excitation of H 2 Scattering from Cu(111): Effects of Surface Temperature and of Allowing Energy Exchange with the Surface

Journal of physical chemistry. C, 2017-06, Vol.121 (25), p.13617-13633

2017

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Electronic stopping power in gold: the role of d electrons and the H/He anomaly

Physical review letters, 2012-06, Vol.108 (22), p.225504-225504, Article 225504

2012

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Stereodynamics of Diatom Formation through Eley–Rideal Abstraction

Journal of physical chemistry. C, 2017-09, Vol.121 (36), p.19849-19858

2017

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Molecular dynamics simulation of O 2 adsorption on Ag(110) from first principles electronic structure calculations

Physical chemistry chemical physics : PCCP, 2016-10, Vol.18 (39), p.27366-27376

2016

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Energy Dissipation to Tungsten Surfaces upon Eley–Rideal Recombination of N2 and H2

Journal of physical chemistry. C, 2015-07

2015

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

Physical review letters, 2008-03, Vol.100 (11), p.116102-116102, Article 116102

2008

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

Physical chemistry chemical physics : PCCP, 2016-10, Vol.18 (39), p.27366-27376

2016

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

Physical review letters, 2012-03, Vol.108 (9), p.096101-096101, Article 096101

2012

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The role of an electronic surface state in the stopping power of a swift charged particle in front of a metal

Journal of physics. Condensed matter, 2008-07, Vol.20 (30), p.304209-304209 (7)

2008

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

Physical review letters, 2014-04, Vol.112 (15), p.156101-156101

2014

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

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

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

Vibrational Excitation of H2 Scattering from Cu(111): Effects of Surface Temperature and of Allowing Energy Exchange with the Surface

Strong Anisotropic Interaction Controls Unusual Sticking and Scattering of CO at Ru(0001)

CO Stretch Vibration Lives Long on Au(111)

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

Electronic Stopping of Slow Protons in Oxides: Scaling Properties

Dissociative dynamics of O2 on Ag(110)

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

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

Dissipative effects in the dynamics of N2 on tungsten surfaces

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

Why Ultrafast Photoinduced CO Desorption Dominates over Oxidation on Ru(0001)

Ab initio molecular dynamics with simultaneous electron and phonon excitations: Application to the relaxation of hot atoms and molecules on metal surfaces

Vibrational Excitation of H 2 Scattering from Cu(111): Effects of Surface Temperature and of Allowing Energy Exchange with the Surface

Electronic stopping power in gold: the role of d electrons and the H/He anomaly

Stereodynamics of Diatom Formation through Eley–Rideal Abstraction

Molecular dynamics simulation of O 2 adsorption on Ag(110) from first principles electronic structure calculations

Energy Dissipation to Tungsten Surfaces upon Eley–Rideal Recombination of N2 and H2

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

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

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

The role of an electronic surface state in the stopping power of a swift charged particle in front of a metal

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

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