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Monolayer h-BN on lattice-mismatched metal surfaces: On the formation of the nanomesh
MAX-lab, Lund University.
Uppsala University, Disciplinary Domain of Science and Technology, Physics, Department of Physics and Materials Science, Surface and Interface Science.
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2007 (English)In: Chemical Physics Letters, ISSN 0009-2614, E-ISSN 1873-4448, Vol. 446, no 1-3, 119-123 p.Article in journal (Refereed) Published
Abstract [en]

Electronic and atomic structure of hexagonal boron nitride (h-BN) on lattice-mismatched transition metal surfaces has been studiedsystematically by X-ray absorption and photoelectron spectroscopy and diffraction. The strength of interfacial chemical interactionbetween h-BN and the substrates is rising in the row Pt(11 1)–Ir(111)–Rh(111)–Ru(0001). This rise directly correlates with a growingcorrugation of the h-BN monolayer. In particular, the h-BN nanomesh has larger pores on Ru(0001) than on the less reactive Rh(111)substrate. Our experiments provide strong evidence for the single-layer model of the nanomesh structure.

Place, publisher, year, edition, pages
2007. Vol. 446, no 1-3, 119-123 p.
National Category
Physical Sciences
URN: urn:nbn:se:uu:diva-130319DOI: 10.1016/j.cplett.2007.08.028ISI: 000250194400022OAI: oai:DiVA.org:uu-130319DiVA: diva2:349271
Available from: 2010-09-07 Created: 2010-09-06 Last updated: 2011-02-24Bibliographically approved

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