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dc.contributor.authorPereira Júnior, Marcelo Lopes-
dc.contributor.authorAraújo, Cícera Maria Viana de-
dc.contributor.authorSousa, José Moreira de-
dc.contributor.authorSousa Júnior, Rafael Timóteo de-
dc.contributor.authorRoncaratti Júnior, Luiz Fernando-
dc.contributor.authorGiozza, William Ferreira-
dc.contributor.authorRibeiro Júnior, Luiz Antônio-
dc.date.accessioned2021-06-07T21:11:09Z-
dc.date.available2021-06-07T21:11:09Z-
dc.date.issued2020-11-
dc.identifier.citationPEREIRA JÚNIOR, Marcelo Lopes et al. On the elastic properties and fracture patterns of MoX2 (X = S, Se, Te) membranes: a reactive molecular dynamics study. Condensed Matter, v. 5, n. 4, 73, 2020. DOI: https://doi.org/10.3390/condmat5040073. Disponível em: https://www.mdpi.com/2410-3896/5/4/73. Acesso em: 07 jun. 2021.pt_BR
dc.identifier.urihttps://repositorio.unb.br/handle/10482/41111-
dc.language.isoInglêspt_BR
dc.publisherMDPIpt_BR
dc.rightsAcesso Abertopt_BR
dc.titleOn the elastic properties and fracture patterns of MoX2 (X = S, Se, Te) membranes : a reactive molecular dynamics studypt_BR
dc.typeArtigopt_BR
dc.subject.keywordDichalcogenetos de metais de transiçãopt_BR
dc.subject.keywordTMDs à base de molibdêniopt_BR
dc.subject.keywordPropriedades elásticaspt_BR
dc.subject.keywordFraturaspt_BR
dc.subject.keywordDinâmica molecularpt_BR
dc.rights.license© 2020 by the authors. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/).pt_BR
dc.identifier.doihttps://doi.org/10.3390/condmat5040073pt_BR
dc.description.abstract1We carried out fully-atomistic reactive molecular dynamics simulations to study the elastic properties and fracture patterns of transition metal dichalcogenide (TMD) MoX2 (X = S, Se, Te) membranes, in their 2H and 1T phases, within the framework of the Stillinger–Weber potential. Results showed that the fracture mechanism of these membranes occurs through a fast crack propagation followed by their abrupt rupture into moieties. As a general trend, the translated arrangement of the chalcogen atoms in the 1T phase contributes to diminishing their structural stability when contrasted with the 2H one. Among the TMDs studied here, 2H-MoSe2 has a higher tensile strength (25.98 GPa).pt_BR
dc.identifier.orcidhttps://orcid.org/0000-0001-9058-510Xpt_BR
dc.identifier.orcidhttps://orcid.org/0000-0002-3941-2382pt_BR
dc.identifier.orcidhttps://orcid.org/0000-0003-1101-3029pt_BR
dc.identifier.orcidhttps://orcid.org/0000-0003-1804-3650pt_BR
dc.identifier.orcidhttps://orcid.org/0000-0002-3003-3458pt_BR
dc.identifier.orcidhttps://orcid.org/0000-0001-7468-2946pt_BR
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