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Vibrational response and motion of carbon monoxide on Cu(100) driven by femtosecond laser pulses: Molecular dynamics with electronic friction

Robert Scholz, Steven Lindner, Ivor Lončarić, Jean Christophe Tremblay, J. I. Juaristi, M. Alducin, and Peter Saalfrank
Phys. Rev. B 100, 245431 – Published 26 December 2019

Abstract

Carbon monoxide on copper surfaces continues to be a fascinating, rich microlab for many questions evolving in surface science. Recently, hot-electron mediated, femtosecond-laser pulse induced dynamics of CO molecules on Cu(100) were the focus of experiments [Inoue et al., Phys. Rev. Lett. 117, 186101 (2016)] and theory [Novko et al., Phys. Rev. Lett. 122, 016806 (2019)], unraveling details of the vibrational nonequilibrium dynamics on ultrashort (subpicoseconds) timescales. In the present work, full-dimensional time-resolved hot-electron driven dynamics are studied by molecular dynamics with electronic friction (MDEF). Dissipation is included by a friction term in a Langevin equation which describes the coupling of molecular degrees of freedom to electron-hole pairs in the copper surface, calculated from gradient-corrected density functional theory (DFT) via a local density friction approximation (LDFA). Relaxation due to surface phonons is included by a generalized Langevin oscillator model. The hot-electron induced excitation is described via a time-dependent electronic temperature, the latter derived from an improved two-temperature model. Our parameter-free simulations on a precomputed potential energy surface allow for excellent statistics, and the observed trends are confirmed by on-the-fly ab initio molecular dynamics with electronic friction (AIMDEF) calculations. By computing time-resolved frequency maps for selected molecular vibrations, instantaneous frequencies, probability distributions, and correlation functions, we gain microscopic insight into hot-electron driven dynamics and we can relate the time evolution of vibrational internal CO stretch-mode frequencies to measured data, notably an observed redshift. Quantitatively, the latter is found to be larger in MDEF than in experiment and possible reasons are discussed for this observation. In our model, in addition we observe the excitation and time evolution of large-amplitude low-frequency modes, lateral CO surface diffusion, and molecular desorption. Effects of surface atom motion and of the laser fluence are also discussed.

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  • Received 26 July 2019
  • Revised 18 November 2019

DOI:https://doi.org/10.1103/PhysRevB.100.245431

Published by the American Physical Society under the terms of the Creative Commons Attribution 4.0 International license. Further distribution of this work must maintain attribution to the author(s) and the published article's title, journal citation, and DOI.

©2019 American Physical Society

Physics Subject Headings (PhySH)

Atomic, Molecular & OpticalNonlinear DynamicsCondensed Matter, Materials & Applied Physics

Authors & Affiliations

Robert Scholz1, Steven Lindner1, Ivor Lončarić2, Jean Christophe Tremblay3, J. I. Juaristi4,5,6, M. Alducin5,6, and Peter Saalfrank1,*

  • 1Institut für Chemie, Universität Potsdam, Karl-Liebknecht-Straße 24-25, D-14476 Potsdam, Germany
  • 2Institut Ruđer Bošković, Bijenička cesta 54, 10000 Zagreb, Croatia
  • 3Laboratoire de Physique et Chimie Théoriques, CNRS-Université de Lorraine, 1 Bd Arago, 57070 Metz, France
  • 4Departamento de Física de Materiales, Facultad de Químicas, Universidad del País Vasco (UPV/EHU), Apartado 1072, 20080 San Sebastián, Spain
  • 5Centro de Física de Materiales CFM (CSIC-UPV/EHU), Paseo Manuel de Lardizabal 5, 20018 Donostia-San Sebastián, Spain
  • 6Donostia International Physics Center DIPC, P. Manuel de Lardizabal 4, 20018 San Sebastián, Spain

  • *Corresponding author: peter.saalfrank@uni-potsdam.de

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Vol. 100, Iss. 24 — 15 December 2019

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