dc.creatorTerán Arce, Fernando
dc.creatorVela, María Elena
dc.creatorSalvarezza, Roberto Carlos
dc.creatorArvia, Alejandro Jorge
dc.date1998-11-17
dc.date2019-11-07T12:20:32Z
dc.identifierhttp://sedici.unlp.edu.ar/handle/10915/85101
dc.identifierissn:0743-7463
dc.descriptionThe structure and dynamics of dodecanethiol and butanethiol monolayers adsorbed on Au(111) at 298 K have been followed by in situ and ex situ scanning tunneling microscopy (STM). Results show that a gaslike initial adsorption stage where monatomic deep pit clustering occurs is followed by an advanced adsorption stage in which adlayer structural changes p(<i>n</i>×1) ⇒ (√3×√3)R30° ⇔ c(4×2) take place. The first change is interpreted as the motion of adsorbed molecules from fcc to hcp sites, and the second one is explained by the fluctuations of adsorbed molecules from hollow to bridge sites. The structural fluctuations at adsorbate domains occur simultaneously with fluctuations in the size of monatomic deep pits. These processes reveal the complexity of surface dynamics of alkanethiol adlayers on Au(111) at 298 K.
dc.descriptionInstituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas
dc.descriptionFacultad de Ciencias Exactas
dc.formatapplication/pdf
dc.format7203-7212
dc.languageen
dc.rightshttp://creativecommons.org/licenses/by-nc-sa/4.0/
dc.rightsCreative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)
dc.subjectCiencias Exactas
dc.subjectQuímica
dc.subjectOro
dc.subjectalkanethiol
dc.subjectscanning tunneling microscopy
dc.subjectdodecanethiol
dc.subjectbutanethiol
dc.subjectmonatomic
dc.titleComplex structural dynamics at adsorbed alkanethiol layers at Au (111) single-crystal domains
dc.typeArticulo
dc.typeArticulo


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