Electronic Friction-Based Vibrational Lifetimes of Molecular Adsorbates: Beyond the Independent-Atom Approximation
Published 2015 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Electronic Friction-Based Vibrational Lifetimes of Molecular Adsorbates: Beyond the Independent-Atom Approximation
Authors
Keywords
-
Journal
PHYSICAL REVIEW LETTERS
Volume 115, Issue 4, Pages -
Publisher
American Physical Society (APS)
Online
2015-07-22
DOI
10.1103/physrevlett.115.046102
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Modeling Heat Dissipation at the Nanoscale: An Embedding Approach for Chemical Reaction Dynamics on Metal Surfaces
- (2014) Jörg Meyer et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Vibrational lifetimes of hydrogen on lead films: An ab initio molecular dynamics with electronic friction (AIMDEF) study
- (2014) Peter Saalfrank et al. JOURNAL OF CHEMICAL PHYSICS
- Electronic Energy Dissipation During Scattering of Vibrationally Excited Molecules at Metal Surfaces:Ab initioSimulations forHCl/Al(111)
- (2014) Michael Grotemeyer et al. PHYSICAL REVIEW LETTERS
- Electronic Friction Dominates Hydrogen Hot-Atom Relaxation on Pd(100)
- (2014) M. Blanco-Rey et al. PHYSICAL REVIEW LETTERS
- On the Role of Electronic Friction for Dissociative Adsorption and Scattering of Hydrogen Molecules at a Ru(0001) Surface
- (2013) Gernot Füchsel et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Competition between Electron and Phonon Excitations in the Scattering of Nitrogen Atoms and Molecules off Tungsten and Silver Metal Surfaces
- (2012) L. Martin-Gondre et al. PHYSICAL REVIEW LETTERS
- Electron–hole pairs during the adsorption dynamics of O2on Pd(100): exciting or not?
- (2011) Jörg Meyer et al. NEW JOURNAL OF PHYSICS
- Dissipative dynamics within the electronic friction approach: the femtosecond laser desorption of H2/D2 from Ru(0001)
- (2011) Gernot Füchsel et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Electronic damping of anharmonic adsorbate vibrations at metallic surfaces
- (2010) Jean Christophe Tremblay et al. PHYSICAL REVIEW B
- Density functional theory with nonlocal correlation: A key to the solution of the CO adsorption puzzle
- (2010) P. Lazić et al. PHYSICAL REVIEW B
- Exact Factorization of the Time-Dependent Electron-Nuclear Wave Function
- (2010) Ali Abedi et al. PHYSICAL REVIEW LETTERS
- Vibrational dynamics of adsorbates – Quo vadis?
- (2010) Heike Arnolds PROGRESS IN SURFACE SCIENCE
- Nonadiabatic dynamics at metal surfaces: Independent-electron surface hopping
- (2009) Neil Shenvi et al. JOURNAL OF CHEMICAL PHYSICS
- Azobenzene at coinage metal surfaces: Role of dispersive van der Waals interactions
- (2009) Erik R. McNellis et al. PHYSICAL REVIEW B
- Electron-hole spectra created by adsorption on metals from density functional theory
- (2009) Matthias Timmer et al. PHYSICAL REVIEW B
- Comment on “Role of Electron-Hole Pair Excitations in the Dissociative Adsorption of Diatomic Molecules on Metal Surfaces”
- (2009) A. C. Luntz et al. PHYSICAL REVIEW LETTERS
- Juaristiet al.Reply:
- (2009) J. I. Juaristi et al. PHYSICAL REVIEW LETTERS
- Dynamical Steering and Electronic Excitation in NO Scattering from a Gold Surface
- (2009) N. Shenvi et al. SCIENCE
- Role of Electron-Hole Pair Excitations in the Dissociative Adsorption of Diatomic Molecules on Metal Surfaces
- (2008) J. I. Juaristi et al. PHYSICAL REVIEW LETTERS
Find the ideal target journal for your manuscript
Explore over 38,000 international journals covering a vast array of academic fields.
SearchAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started