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Jill Miwa

Benzene and Pyridine on Silicon (001): A Trial Ground for Long Range Corrections in Density Functional Theory

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DOI

  • Oliver Warschkow, Sydney University, Sydney
  • ,
  • J.M. Bennett, Sydney University, Sydney
  • ,
  • J. A. Miwa
  • G. P. Lopinski, Natl Res Council Canada, National Research Council Canada
  • ,
  • F. Rosei, Univ Quebec, University of Quebec, Geotop
  • ,
  • D. R. McKenzie, Sydney University, Sydney
  • ,
  • Nigel A. Marks, Curtin University

The adsorption chemistry of benzene and pyridine on the silicon (001) surface is characterized by two prominent adsorbate configurations: a precursor structure bonded to a single Si Si dimer and a "tight-bridge" configuration that connects two adjacent dimers. We examine here the performance of 20 density functionals in predicting the relative stability of these two configurations. Discrepancies between the predicted and experimentally observed preferred structures highlight the importance of long-range exact-exchange terms in these adsorbate systems. These terms, however, tend to be detrimental to the prediction of adsorption and activation energies. We discuss this conundrum in terms of systematic exchange-correlation errors that scale with the number of molecule-surface bonds.

OriginalsprogEngelsk
TidsskriftThe Journal of Physical Chemistry Part C
Vol/bind121
Nummer19
Sider (fra-til)10484-10500
Antal sider17
ISSN1932-7447
DOI
StatusUdgivet - 18 maj 2017

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