Literature DB >> 9395392

Atomic and macroscopic reaction rates of a surface-catalyzed reaction

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Abstract

The catalytic oxidation of carbon monoxide (CO) on a platinum (111) surface was studied by scanning tunneling microscopy. The adsorbed oxygen atoms and CO molecules were imaged with atomic resolution, and their reactions to carbon dioxide (CO2) were monitored as functions of time. The results allowed the formulation of a rate law that takes the distribution of the reactants in separate domains into account. From temperature-dependent measurements, the kinetic parameters were obtained. Their values agree well with data from macroscopic measurements. In this way, a kinetic description of a chemical reaction was achieved that is based solely on the statistics of the underlying atomic processes.

Entities:  

Year:  1997        PMID: 9395392     DOI: 10.1126/science.278.5345.1931

Source DB:  PubMed          Journal:  Science        ISSN: 0036-8075            Impact factor:   47.728


  6 in total

Review 1.  Impact of surface chemistry.

Authors:  Gabor A Somorjai; Yimin Li
Journal:  Proc Natl Acad Sci U S A       Date:  2010-09-29       Impact factor: 11.205

2.  Single-molecule chemistry: Knowing your neighbours.

Authors:  Peter Liljeroth
Journal:  Nat Chem       Date:  2014-01       Impact factor: 24.427

3.  Chemistry of fast electrons.

Authors:  Sergey N Maximoff; Martin P Head-Gordon
Journal:  Proc Natl Acad Sci U S A       Date:  2009-06-26       Impact factor: 11.205

4.  Room-temperature carbon monoxide oxidation by oxygen over Pt/Al2O3 mediated by reactive platinum carbonates.

Authors:  Mark A Newton; Davide Ferri; Grigory Smolentsev; Valentina Marchionni; Maarten Nachtegaal
Journal:  Nat Commun       Date:  2015-10-22       Impact factor: 14.919

5.  Identifying surface reaction intermediates with photoemission tomography.

Authors:  Xiaosheng Yang; Larissa Egger; Philipp Hurdax; Hendrik Kaser; Daniel Lüftner; François C Bocquet; Georg Koller; Alexander Gottwald; Petra Tegeder; Mathias Richter; Michael G Ramsey; Peter Puschnig; Serguei Soubatch; F Stefan Tautz
Journal:  Nat Commun       Date:  2019-07-18       Impact factor: 17.694

6.  Following the molecular motion of near-resonant excited CO on Pt(111): A simulated x-ray photoelectron diffraction study based on molecular dynamics calculations.

Authors:  Michael Greif; Tibor Nagy; Maksym Soloviov; Luca Castiglioni; Matthias Hengsberger; Markus Meuwly; Jürg Osterwalder
Journal:  Struct Dyn       Date:  2015-06-17       Impact factor: 2.920

  6 in total

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