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Near-edge x-ray absorption fine structure spectroscopy on ordered films of an amphiphilic derivate of 2,5- Diphenyl-1,3,4-oxadiazole

  • The surfaces of ordered films formed from an amphiphilic derivative of 2,5-diphenyl-1,3,4-oxadiazole by the Langmuir-Blodgett (LB) technique and organic molecular beam deposition (OMBD) were investigated by the use of near-edge X-ray absorption fine structure (NEXAFS) spectroscopy. For the assignment of the spectral features of the C, N, and O K- edge absorption spectra, fingerprint spectra of poly(p-phenylene terephthalamide)(Kevlar), poly(ethylene terephthalate), poly(p-phenylene-1,3,4-oxadiazole), and 2,5-di- (pentadecyl)-1,3,4-oxadiazole, which contain related chemical moieties, were recorded. Ab initio molecular orbital calculations, performed with explicit treatment of the core hole, are used to support the spectral interpretations. Angle-resolved NEXAFS spectroscopy at the C, N, and O K-edges suggests a preferentially upright orientation of the oxadiazole derivative in the outermost layer of the films. X-ray specular reflectivity data and molecular modeling results suggest a similar interpretation.

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Metadaten
Author:Rainer Giebler, Burkhard SchulzORCiDGND, Jürgen Reiche, Ludwig BrehmerGND, Mario Wühn, Christoph Wöll, Andrew Phillip Smith, Steven G. Urquhart, Harald W. Ade, Wolfgang E. S. Unger
Document Type:Article
Language:English
Year of first Publication:1999
Year of Completion:1999
Release Date:2017/03/24
Source:Langmuir. - 15 (1999), S. 1291 - 1298
Organizational units:Mathematisch-Naturwissenschaftliche Fakultät / Institut für Physik und Astronomie
Institution name at the time of publication:Mathematisch-Naturwissenschaftliche Fakultät / Institut für Physik