journal article·2015-07-28Open access

Osmium Atoms and Os2Molecules Move Faster on Selenium-Doped Compared to Sulfur-Doped Boronic Graphenic Surfaces

Nicolas P. E. Barry, Anaïs Pitto-Barry, Johanna Tran, Simon E. F. Spencer, Adam M. Johansen, Ana M. Sanchez, Andrew P. Dove, Rachel K. O’Reilly, Robert J. Deeth, Richard Beanland, Peter J. Sadler

Chemistry of Materials· Volume 27· Issue 14

Abstract

We deposited Os atoms on S- and Se-doped boronic graphenic surfaces by electron bombardment of micelles containing 16e complexes [Os(p-cymene)(1,2-dicarba-closo-dodecarborane-1,2-diselenate/dithiolate)] encapsulated in a triblock copolymer. The surfaces were characterized by energy-dispersive X-ray (EDX) analysis and electron energy loss spectroscopy of energy filtered TEM (EFTEM). Os atoms moved ca. 26× faster on the B/Se surface compared to the B/S surface (233 ± 34 pm·s(-1) versus 8.9 ± 1.9 pm·s(-1)). Os atoms formed dimers with an average Os-Os distance of 0.284 ± 0.077 nm on the B/Se surface and 0.243 ± 0.059 nm on B/S, close to that in metallic Os. The Os2 molecules moved 0.83× and 0.65× more slowly than single Os atoms on B/S and B/Se surfaces, respectively, and again markedly faster (ca. 20×) on the B/Se surface (151 ± 45 pm·s(-1) versus 7.4 ± 2.8 pm·s(-1)). Os atom motion did not follow Brownian motion and appears to involve anchoring sites, probably S and Se atoms. The ability to control the atomic motion of metal atoms and molecules on surfaces has potential for exploitation in nanodevices of the future.
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Research context

OpenAlex topics: Boron Compounds in Chemistry · Graphene research and applications · Advancements in Battery Materials

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Affiliations

Department of Chemistry, ‡Department of Statistics, and §Department of Physics, University of Warwick, Gibbet Hill Road, Coventry CV4 7AL, United Kingdom

Funding

Leverhulme Trust · European Research Council · University of Warwick · Engineering and Physical Sciences Research Council

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