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dc.contributor.authorNishi, Naoyaen
dc.contributor.authorYasui, Yukinorien
dc.contributor.authorUruga, Tomoyaen
dc.contributor.authorTanida, Hajimeen
dc.contributor.authorYamada, Tasukuen
dc.contributor.authorNakayama, Shun-ichien
dc.contributor.authorMatsuoka, Hidekien
dc.contributor.authorKakiuchi, Takashien
dc.date.accessioned2011-10-05T04:34:46Z-
dc.date.available2011-10-05T04:34:46Z-
dc.date.issued2010-04-
dc.identifier.issn0021-9606-
dc.identifier.urihttp://hdl.handle.net/2433/147185-
dc.description.abstractThe presence of ionic multilayers at the free surface of an ionic liquid, trioctylmethylammonium bis nonafluorobutanesulfonyl amide TOMA+ C4C4N− , extending into the bulk from the surface to the depth of 60 Å has been probed by x-ray reflectivity measurements. The reflectivity versus momentum transfer Q plot shows a broad peak at Q 0.4 Å−1, implying the presence of ionic layers at the TOMA+ C4C4N− surface. The analysis using model fittings revealed that at least four layers are formed with the interlayer distance of 16 Å. TOMA+ and C4C4N− are suggested not to be segregated as alternating cationic and anionic layers at the TOMA+ C4C4N− surface. It is likely that the detection of the ionic multilayers with x-ray reflectivity has been realized by virtue of the greater size of TOMA+ and C4C4N− and the high critical temperature of TOMA+ C4C4N− .en
dc.format.mimetypeapplication/pdf-
dc.language.isoeng-
dc.publisherAMER INST PHYSICSen
dc.rightsCopyright 2010 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. The following article appeared in JOURNAL OF CHEMICAL PHYSICS132, 164705 (2010) and may be found at http://link.aip.org/link/APPLAB/v97/i3/p031118_s1en
dc.titleIonic multilayers at the free surface of an ionic liquid, trioctylmethylammonium bis(nonafluorobutanesulfonyl)amide, probed by x-ray reflectivity measurementsen
dc.typejournal article-
dc.type.niitypeJournal Article-
dc.identifier.ncidAA00694991-
dc.identifier.jtitleJOURNAL OF CHEMICAL PHYSICSen
dc.identifier.volume132-
dc.identifier.issue16-
dc.relation.doi10.1063/1.3398029-
dc.textversionpublisher-
dc.identifier.artnum164705-
dc.identifier.pmid20441303-
dc.relation.urlhttp://link.aip.org/link/JCPSA6/v132/i16/p164705/s1-
dcterms.accessRightsopen access-
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