Show simple item record

dc.contributor.authorMarana, Naiara L. [UNESP]
dc.contributor.authorCasassa, Silvia
dc.contributor.authorLongo, Elson [UNESP]
dc.contributor.authorSambrano, Julio R. [UNESP]
dc.date.accessioned2018-12-11T17:27:51Z
dc.date.available2018-12-11T17:27:51Z
dc.date.issued2016-03-31
dc.identifierhttp://dx.doi.org/10.1021/acs.jpcc.5b11905
dc.identifier.citationJournal of Physical Chemistry C, v. 120, n. 12, p. 6814-6823, 2016.
dc.identifier.issn1932-7455
dc.identifier.issn1932-7447
dc.identifier.urihttp://hdl.handle.net/11449/177954
dc.description.abstractSingle-walled armchair and zigzag ZnO nanotubes (SWZnONTs) have been studied via periodic computational simulations based on density functional theory with the B3LYP, HSE06, PBE0, and PWGGA functional and all-electron basis set. The influence of the diameter of the nanotubes was carried out with respect to the bond length (Zn-O), bond angles (Zn-O-Zn), energy strain, band gap, density of states (DOS), band structures, vibrational analysis, and topological analysis of the electron density according to the quantum theory of atoms in molecules applied to the solid state. Its nanotubes properties were compared with the ZnO bulk and (0001) monolayer surface. The topological analysis, infrared and Raman spectra, and its vibrational modes at increasing diameter are reported for the first time. Owing to these analysis, both chiralities with large diameter can be used interchangeably in semiconductor applications. These theoretical models can be extended to study further issues, such as the effects caused by the addition of dopant and the interaction of molecules inside and/or outside of the nanotube. (Figure Presented).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.format.extent6814-6823
dc.language.isoeng
dc.relation.ispartofJournal of Physical Chemistry C
dc.sourceScopus
dc.titleStructural, Electronic, Vibrational, and Topological Analysis of Single-Walled Zinc Oxide Nanotubesen
dc.typeArtigo
dc.contributor.institutionUniversidade Estadual Paulista (Unesp)
dc.contributor.institutionTorino University
dc.description.affiliationModeling and Molecular Simulations Group São Paulo State University UNESP
dc.description.affiliationTheoretical Group of Chemistry Chemistry Department Torino University
dc.description.affiliationChemistry Institute São Paulo State University UNESP
dc.description.affiliationUnespModeling and Molecular Simulations Group São Paulo State University UNESP
dc.description.affiliationUnespChemistry Institute São Paulo State University UNESP
dc.identifier.doi10.1021/acs.jpcc.5b11905
dc.rights.accessRightsAcesso restrito
dc.identifier.scopus2-s2.0-84963622379
dc.relation.ispartofsjr2,135
dc.relation.ispartofsjr2,135
Localize o texto completo

Files in this item

FilesSizeFormatView

There are no files associated with this item.

This item appears in the following Collection(s)

Show simple item record