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Bridge-bonded atomic oxygen on Pt(110)
KTH, Tidigare Institutioner                               , Materialvetenskap.
Vise andre og tillknytning
2000 (engelsk)Inngår i: Physical Review B Condensed Matter, ISSN 0163-1829, E-ISSN 1095-3795, Vol. 61, nr 19, s. 13144-13149Artikkel i tidsskrift (Fagfellevurdert) 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.

sted, utgiver, år, opplag, sider
2000. Vol. 61, nr 19, s. 13144-13149
Emneord [en]
scanning tunneling microscope, molecular calculations, stepped pt(111), stm images, surface, adsorption, dissociation, desorption, electrons, exchange
Identifikatorer
URN: urn:nbn:se:kth:diva-19774ISI: 000087159100103OAI: oai:DiVA.org:kth-19774DiVA, id: diva2:338466
Merknad
QC 20100525Tilgjengelig fra: 2010-08-10 Laget: 2010-08-10 Sist oppdatert: 2017-12-12bibliografisk kontrollert

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