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Please use this identifier to cite or link to this item: http://acervodigital.unesp.br/handle/11449/116860
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dc.contributor.authorBotari, T.-
dc.contributor.authorPerim, E.-
dc.contributor.authorAutreto, P. A. S.-
dc.contributor.authorvan Duin, A. C. T.-
dc.contributor.authorPaupitz, R.-
dc.contributor.authorGalvao, D. S.-
dc.date.accessioned2015-03-18T15:54:17Z-
dc.date.accessioned2016-10-25T20:28:13Z-
dc.date.available2015-03-18T15:54:17Z-
dc.date.available2016-10-25T20:28:13Z-
dc.date.issued2014-01-01-
dc.identifierhttp://dx.doi.org/10.1039/c4cp02902j-
dc.identifier.citationPhysical Chemistry Chemical Physics. Cambridge: Royal Soc Chemistry, v. 16, n. 36, p. 19417-19423, 2014.-
dc.identifier.issn1463-9076-
dc.identifier.urihttp://hdl.handle.net/11449/116860-
dc.identifier.urihttp://acervodigital.unesp.br/handle/11449/116860-
dc.description.abstractAs graphene has become one of the most important materials, there is renewed interest in other similar structures. One example is silicene, the silicon analogue of graphene. It shares some of the remarkable graphene properties, such as the Dirac cone, but presents some distinct ones, such as a pronounced structural buckling. We have investigated, through density functional based tight-binding (DFTB), as well as reactive molecular dynamics (using ReaxFF), the mechanical properties of suspended single-layer silicene. We calculated the elastic constants, analyzed the fracture patterns and edge reconstructions. We also addressed the stress distributions, unbuckling mechanisms and the fracture dependence on the temperature. We analysed the differences due to distinct edge morphologies, namely zigzag and armchair.en
dc.description.sponsorshipCoordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)-
dc.description.sponsorshipConselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)-
dc.description.sponsorshipFundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)-
dc.description.sponsorshipU.S. Army Research Laboratory through Collaborative Research Alliance (CRA) for Multi Scale Multidisciplinary Modeling of Electronic Materials (MSME)-
dc.description.sponsorshipAFOSR-
dc.format.extent19417-19423-
dc.language.isoeng-
dc.publisherRoyal Soc Chemistry-
dc.sourceWeb of Science-
dc.titleMechanical properties and fracture dynamics of silicene membranesen
dc.typeoutro-
dc.contributor.institutionUniversidade Estadual de Campinas (UNICAMP)-
dc.contributor.institutionPenn State Univ-
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)-
dc.description.affiliationUniv Estadual Campinas, Inst Fis Gleb Wataghin, BR-13083970 Campinas, SP, Brazil-
dc.description.affiliationPenn State Univ, Dept Mech & Nucl Engn, University Pk, PA 16801 USA-
dc.description.affiliationUniv Estadual Paulista, Dept Fis, BR-13506900 Rio Claro, SP, Brazil-
dc.description.affiliationUnespUniv Estadual Paulista, Dept Fis, BR-13506900 Rio Claro, SP, Brazil-
dc.description.sponsorshipIdFAPESP: 13/09536-0-
dc.description.sponsorshipIdFAPESP: 13/08293-7-
dc.description.sponsorshipIdAFOSRFA9550-10-1-0563-
dc.description.sponsorshipIdAFOSRFA9550-11-1-0158-
dc.identifier.doi10.1039/c4cp02902j-
dc.identifier.wosWOS:000341299500042-
dc.rights.accessRightsAcesso restrito-
dc.relation.ispartofPhysical Chemistry Chemical Physics-
Appears in Collections:Artigos, TCCs, Teses e Dissertações da Unesp

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