Adsorption Of Amine Compounds On The Au(111) Surface: A Density Functional Study

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dc.contributor.author Hoft, Rainer en_US
dc.contributor.author Mcdonagh, Andrew en_US
dc.contributor.author Cortie, Michael en_US
dc.contributor.author Ford, Mike en_US
dc.date.accessioned 2009-12-21T02:28:54Z
dc.date.available 2009-12-21T02:28:54Z
dc.date.issued 2007 en_US
dc.identifier 2006012993 en_US
dc.identifier.citation Hoft Rainer et al. 2007, 'Adsorption Of Amine Compounds On The Au(111) Surface: A Density Functional Study', Amer Chemical Soc, vol. 111, no. 37, pp. 13886-13891. en_US
dc.identifier.issn 1932-7447 en_US
dc.identifier.other C1 en_US
dc.identifier.uri http://hdl.handle.net/10453/3576
dc.description.abstract A Density Functional Theory study of the adsorption energetics of various amine compounds on the gold(111) surface revealed that preferential binding occurs in under-coordinated sites. The largest binding energy is obtained when a gold adatom is placed i en_US
dc.publisher Amer Chemical Soc en_US
dc.relation.hasversion Accepted manuscript version
dc.relation.isbasedon http://dx.doi.org/10.1021/jp072494t en_US
dc.rights This document is the Accepted Manuscript version of a Published Work that appeared in final form in J. Phys. Chem. C, 2007, 111 (37), pp 13886–13891, copyright © American Chemical Society after peer review and technical editing by the publisher. To access the final edited and published work see [insert ACS Articles on Request author-directed link to Published Work, seehttp://pubs.acs.org/doi/abs/10.1021/jp072494t
dc.title Adsorption Of Amine Compounds On The Au(111) Surface: A Density Functional Study en_US
dc.parent Journal Of Physical Chemistry C en_US
dc.journal.volume 111 en_US
dc.journal.number 37 en_US
dc.publocation Washington en_US
dc.identifier.startpage 13886 en_US
dc.identifier.endpage 13891 en_US
dc.cauo.name SCI.Chemistry and Forensic Sciences en_US
dc.conference Verified OK en_US
dc.for 030600 en_US
dc.personcode 10203622 en_US
dc.personcode 020323 en_US
dc.personcode 030871 en_US
dc.personcode 020302 en_US
dc.percentage 100 en_US
dc.classification.name Physical Chemistry (incl. Structural en_US
dc.classification.type FOR-08 en_US
dc.location.activity ISI000249501800036 en_US
dc.description.keywords Self-assembled Monolayers; Gold Surfaces; Conductance; Nanotechnology; Junctions; Binding en_US
dc.staffid 020302 en_US


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