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dc.contributor.authorO'Donnell, Kane
dc.contributor.authorMartin, T.
dc.contributor.authorFox, N.
dc.contributor.authorCherns, D.
dc.contributor.editorP. Bergonzo, J.E. Butler, C.E. Nebel, M. Nesladek, A.T.S Wee
dc.date.accessioned2017-01-30T14:53:39Z
dc.date.available2017-01-30T14:53:39Z
dc.date.created2014-09-08T20:00:17Z
dc.date.issued2011
dc.identifier.citationO'Donnell, K. and Martin, T. and Fox, N. and Cherns, D. 2011. The Li-adsorbed C(100)-(1x1): O Diamond Surface, in Bergonzo, P. et al (ed), Materials Research Society Fall Meeting, Nov 29 2010, pp. 163-168. Boston: Cambridge University Press.
dc.identifier.urihttp://hdl.handle.net/20.500.11937/41619
dc.identifier.doi10.1557/opl.2011.442
dc.description.abstract

This paper presents density functional theory results for the Li-adsorbed C(100)-(1x1):O system. Previously it has been shown that at a single monolayer coverage, the binding energy for Li on oxygenated C(100) diamond is substantially higher than that of heavier alkali metals, while at the same time, the presence of the lithium generates a large shift in the diamond workfunction. The system is therefore promising for electronics applications involving diamond. Here, further calculations are presented showing that additional Li atoms above 1ML coverage are far less strongly bound, suggesting the 1ML surface is the most useful for vacuum microelectronic applications.

dc.publisherCambridge University Press
dc.titleThe Li-adsorbed C(100)-(1x1): O Diamond Surface
dc.typeConference Paper
dcterms.source.startPage163
dcterms.source.endPage168
dcterms.source.titleMRS Proceedings Volume 1282
dcterms.source.seriesMRS Proceedings Volume 1282
dcterms.source.conferenceMaterials Research Society 2010 Fall Meeting
dcterms.source.conference-start-dateNov 29 2010
dcterms.source.conferencelocationBoston
dcterms.source.placeCambridge, UK
curtin.departmentDepartment of Imaging and Applied Physics
curtin.accessStatusFulltext not available


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