Literature DB >> 21369575

Dissipative dynamics within the electronic friction approach: the femtosecond laser desorption of H2/D2 from Ru(0001).

Gernot Füchsel1, Tillmann Klamroth, Serge Monturet, Peter Saalfrank.   

Abstract

An electronic friction approach based on Langevin dynamics is used to describe the multidimensional (six-dimensional) dynamics of femtosecond laser induced desorption of H(2) and D(2) from a H(D)-covered Ru(0001) surface. The paper extends previous reduced-dimensional models, using a similar approach. In the present treatment forces and frictional coefficients are calculated from periodic density functional theory (DFT) and essentially parameter-free, while the action of femtosecond laser pulses on the metal surface is treated by using the two-temperature model. Our calculations shed light on the performance and validity of various adiabatic, non-adiabatic, and Arrhenius/Kramers type kinetic models to describe hot-electron mediated photoreactions at metal surfaces. The multidimensional frictional dynamics are able to reproduce and explain known experimental facts, such as strong isotope effects, scaling of properties with laser fluence, and non-equipartitioning of vibrational, rotational, and translational energies of desorbing species. Further, detailed predictions regarding translations are made, and the question for the controllability of photoreactions at surfaces with the help of vibrational preexcitation is addressed. © The Owner Societies 2011

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Year:  2011        PMID: 21369575     DOI: 10.1039/c0cp02086a

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  4 in total

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

Authors:  Gernot Füchsel; Xueyao Zhou; Bin Jiang; J Iñaki Juaristi; Maite Alducin; Hua Guo; Geert-Jan Kroes
Journal:  J Phys Chem C Nanomater Interfaces       Date:  2019-01-04       Impact factor: 4.126

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

Authors:  Auguste Tetenoire; Christopher Ehlert; J I Juaristi; Peter Saalfrank; M Alducin
Journal:  J Phys Chem Lett       Date:  2022-09-06       Impact factor: 6.888

3.  Analysis of Energy Dissipation Channels in a Benchmark System of Activated Dissociation: N2 on Ru(0001).

Authors:  Khosrow Shakouri; Jörg Behler; Jörg Meyer; Geert-Jan Kroes
Journal:  J Phys Chem C Nanomater Interfaces       Date:  2018-09-20       Impact factor: 4.126

4.  Quantum Dynamics of Dissociative Chemisorption of H2 on the Stepped Cu(211) Surface.

Authors:  Egidius W F Smeets; Gernot Füchsel; Geert-Jan Kroes
Journal:  J Phys Chem C Nanomater Interfaces       Date:  2019-08-23       Impact factor: 4.126

  4 in total

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