Literature DB >> 28338329

Evidence for Electron-Hole Pair Excitation in the Associative Desorption of H2 and D2 from Au(111).

Quan Shuai1, Sven Kaufmann1,2, Daniel J Auerbach1,2, Dirk Schwarzer1,2, Alec M Wodtke1,2,3.   

Abstract

The dissociative adsorption reaction of hydrogen on noble metals is believed to be well-described within the Born-Oppenheimer approximation. In this work, we have experimentally derived translational energy distributions for selected quantum states of H2 and D2 formed in associative desorption reactions at a Au(111) surface. Using the principle of detailed balance, we compare our results to theory carried out at the same level of sophistication as was done for the reaction on copper. The theory predicts translational excitation that is much higher than is seen in experiment and fails to reproduce the experimentally observed isotope effect. The large deviations between experiment and theory are surprising because, for the same reactions occurring on Cu(111), a similar theoretical strategy agreed with experiment, yielding "chemical accuracy". We argue that electron-hole pair excitation is more important for the reaction on gold, an effect that may be related to the reaction's later transition state.

Entities:  

Year:  2017        PMID: 28338329     DOI: 10.1021/acs.jpclett.7b00265

Source DB:  PubMed          Journal:  J Phys Chem Lett        ISSN: 1948-7185            Impact factor:   6.475


  3 in total

1.  Unified description of H-atom-induced chemicurrents and inelastic scattering.

Authors:  Alexander Kandratsenka; Hongyan Jiang; Yvonne Dorenkamp; Svenja M Janke; Marvin Kammler; Alec M Wodtke; Oliver Bünermann
Journal:  Proc Natl Acad Sci U S A       Date:  2018-01-08       Impact factor: 11.205

2.  Performance of Made Simple Meta-GGA Functionals with rVV10 Nonlocal Correlation for H2 + Cu(111), D2 + Ag(111), H2 + Au(111), and D2 + Pt(111).

Authors:  Egidius W F Smeets; Geert-Jan Kroes
Journal:  J Phys Chem C Nanomater Interfaces       Date:  2021-04-21       Impact factor: 4.126

3.  Test of the Transferability of the Specific Reaction Parameter Functional for H2 + Cu(111) to D2 + Ag(111).

Authors:  Elham Nour Ghassemi; Mark Somers; Geert-Jan Kroes
Journal:  J Phys Chem C Nanomater Interfaces       Date:  2018-09-20       Impact factor: 4.126

  3 in total

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