Monolayer h-BN on lattice-mismatched metal surfaces: On the formation of the nanomesh
(2007) In Chemical Physics Letters 446(1-3). p.119-123- Abstract
- Electronic and atomic structure of hexagonal boron nitride (h-BN) on lattice-mismatched transition metal surfaces has been studied systematically by X-ray absorption and photoelectron spectroscopy and diffraction. The strength of interfacial chemical interaction between h-BN and the substrates is rising in the row Pt(111)-Ir(111)-Rh(111)-Ru(0001). This rise directly correlates with a growing corrugation 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. (C) 2007 Elsevier B.V. All rights reserved.
Please use this url to cite or link to this publication:
https://lup.lub.lu.se/record/655414
- author
- Preobrajenski, Alexei LU ; Nesterov, M. A. ; Ng, May Ling LU ; Vinogradov, A. S. and Mårtensson, Nils LU
- organization
- publishing date
- 2007
- type
- Contribution to journal
- publication status
- published
- subject
- in
- Chemical Physics Letters
- volume
- 446
- issue
- 1-3
- pages
- 119 - 123
- publisher
- Elsevier
- external identifiers
-
- wos:000250194400022
- scopus:34548484344
- ISSN
- 0009-2614
- DOI
- 10.1016/j.cplett.2007.08.028
- language
- English
- LU publication?
- yes
- id
- d2c9070e-ddfc-432c-b20c-abf65b3b69c0 (old id 655414)
- date added to LUP
- 2016-04-01 16:18:37
- date last changed
- 2022-01-28 18:44:58
@article{d2c9070e-ddfc-432c-b20c-abf65b3b69c0, abstract = {{Electronic and atomic structure of hexagonal boron nitride (h-BN) on lattice-mismatched transition metal surfaces has been studied systematically by X-ray absorption and photoelectron spectroscopy and diffraction. The strength of interfacial chemical interaction between h-BN and the substrates is rising in the row Pt(111)-Ir(111)-Rh(111)-Ru(0001). This rise directly correlates with a growing corrugation 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. (C) 2007 Elsevier B.V. All rights reserved.}}, author = {{Preobrajenski, Alexei and Nesterov, M. A. and Ng, May Ling and Vinogradov, A. S. and Mårtensson, Nils}}, issn = {{0009-2614}}, language = {{eng}}, number = {{1-3}}, pages = {{119--123}}, publisher = {{Elsevier}}, series = {{Chemical Physics Letters}}, title = {{Monolayer h-BN on lattice-mismatched metal surfaces: On the formation of the nanomesh}}, url = {{http://dx.doi.org/10.1016/j.cplett.2007.08.028}}, doi = {{10.1016/j.cplett.2007.08.028}}, volume = {{446}}, year = {{2007}}, }