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dc.date.accessioned 2020-06-26T12:27:01Z
dc.date.available 2020-06-26T12:27:01Z
dc.date.issued 2017-11
dc.identifier.uri http://sedici.unlp.edu.ar/handle/10915/99209
dc.description.abstract Thermal desorption in an ultrahigh vacuum of n-hexanethiol (C6T) self-assembled monolayers (SAMs) prepared from ethanolic solutions on Au(111) and Au(001) unreconstructed surfaces was investigated by X-ray photoelectron spectroscopy. The SAMs desorption was performed from room temperature (RT) to 380 K. We report that the hexanethiolate surface saturation coverage is bigger (∼0.4 ML) for the SAM on Au(001) than on Au(111) (∼0.33 ML). We identified a greater stability for C6T SAMs on Au(001). Large amounts of physisorbed species were found on preferred oriented (111) polycrystalline Au at the low coverage regime at RT, while the SAM on the Au(001) single crystal at this conditions desorbs at a steady pace. At 340 K, both SAMs remain stable at the coverage expected for the lying-down phases that maximizes the van der Waals interactions. We observe that at higher temperatures the carbon alpha-sulfur bond breaks, producing free S on both gold surfaces. en
dc.format.extent 27894-27904 es
dc.language en es
dc.subject Gold es
dc.subject Self-assembled monolayers es
dc.subject Thermal desorption es
dc.subject Crystal faces es
dc.title Thermal Stability of Self-Assembled Monolayers of n-Hexanethiol on Au(111)-(1 × 1) and Au(001)-(1 × 1)
dc.type Articulo es
sedici.identifier.uri https://ri.conicet.gov.ar/11336/38068 es
sedici.identifier.uri http://pubs.acs.org/doi/10.1021/acs.jpcc.7b05883 es
sedici.identifier.other http://dx.doi.org/10.1021/acs.jpcc.7b05883 es
sedici.identifier.other hdl:11336/38068 es
sedici.identifier.issn 1932-7447 es
sedici.creator.person Cristina, Lucila Josefina es
sedici.creator.person Ruano Sandoval, Gustavo Daniel es
sedici.creator.person Salvarezza, Roberto Carlos es
sedici.creator.person Ferron, Julio es
sedici.subject.materias Física es
sedici.subject.materias Química es
sedici.description.fulltext true es
mods.originInfo.place Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas es
sedici.subtype Preprint es
sedici.rights.license Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)
sedici.rights.uri http://creativecommons.org/licenses/by-nc-sa/4.0/
sedici.description.peerReview peer-review es
sedici.relation.journalTitle Journal of Physical Chemistry C es
sedici.relation.journalVolumeAndIssue vol. 121, no. 50 es


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Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0) Excepto donde se diga explícitamente, este item se publica bajo la siguiente licencia Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)