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Bridge-bonded atomic oxygen on Pt(110)
KTH, Superseded Departments, Materials Science and Engineering.
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2000 (English)In: Physical Review B Condensed Matter, ISSN 0163-1829, E-ISSN 1095-3795, Vol. 61, no 19, 13144-13149 p.Article in journal (Refereed) Published
Abstract [en]

We use hybrid density-functional theory (DFT) and scanning tunneling microscopy (STM) to study oxygen adsorption on the Pt(110) surface. In the STM images oxygen appear as bright protrusions on the ridges of the missing row reconstructed surface. DFT calculations of binding energies for atomic oxygen on a bridge site shows a clear preference over hollow sites.

Place, publisher, year, edition, pages
2000. Vol. 61, no 19, 13144-13149 p.
Keyword [en]
scanning tunneling microscope, molecular calculations, stepped pt(111), stm images, surface, adsorption, dissociation, desorption, electrons, exchange
Identifiers
URN: urn:nbn:se:kth:diva-19774ISI: 000087159100103OAI: oai:DiVA.org:kth-19774DiVA: diva2:338466
Note
QC 20100525Available from: 2010-08-10 Created: 2010-08-10Bibliographically approved

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