Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/92722
Type: Artigo de periódico
Title: Graphene To Graphane: A Theoretical Study
Author: Flores M.Z.S.
Autreto P.A.S.
Legoas S.B.
Galvao D.S.
Abstract: Graphane is a two-dimensional system consisting of a single layer of fully saturated (sp3 hybridization) carbon atoms. In an ideal graphane structure C-H bonds exhibit an alternating pattern (up and down with relation to the plane defined by the carbon atoms). In this work we have investigated, using ab initio and reactive molecular dynamics simulations, the role of H frustration (breaking the H atoms' up and down alternating pattern) in graphane-like structures. Our results show that a significant percentage of uncorrelated H frustrated domains are formed in the early stages of the hydrogenation process leading to membrane shrinkage and extensive membrane corrugations. These results also suggest that large domains of perfect graphane-like structures are unlikely to be formed, as H frustrated domains are always present. © IOP Publishing Ltd.
Editor: 
Rights: fechado
Identifier DOI: 10.1088/0957-4484/20/46/465704
Address: http://www.scopus.com/inward/record.url?eid=2-s2.0-70350637355&partnerID=40&md5=1790c87241847392f00023a77d92522d
Date Issue: 2009
Appears in Collections:Unicamp - Artigos e Outros Documentos

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