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Influence of structural disorder on the photocatalytic properties of ZnS nanocrystals prepared by the one-pot solvothermal approach

dc.contributor.authorBenatto, Victoria Gabriela
dc.contributor.authorDa Silva Lopes Fabris, Guilherme [UNESP]
dc.contributor.authorSambrano, Julio Ricardo [UNESP]
dc.contributor.authorTaft, Carlton Anthony
dc.contributor.authorDe Almeida La Porta, Felipe
dc.contributor.institutionLaboratory of Nanotechnology and Computational Chemistry
dc.contributor.institutionFederal University of Rio Grande do Norte
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)
dc.contributor.institutionBrazilian Center of Physical Research
dc.contributor.institutionUniversidade Estadual de Londrina (UEL)
dc.date.accessioned2023-03-02T08:38:11Z
dc.date.available2023-03-02T08:38:11Z
dc.date.issued2022-01-01
dc.description.abstractThis study focuses on the impact of the sulfur vacancies on the photocatalytic response of the ZnS nanocrystals synthesized by solvothermal method varying the concentration of zinc acetate/thiourea precursors. XRD patterns show that these samples have a hexagonal structure with different degrees of crystallinity, varying the crystallite size from 2.48 to 2.85 nm. The UV-Vis data reveals an absorption peak (at about 320 nm) characteristic of ZnS nanocrystals. As a result, a decrease in the bandgap value of these materials was observed from 3.78 to 3.62 eV. In principle, a comparison of these results and theoretical calculations reveals the formation of intermediate levels inside the bandgap due to structural polarization. These findings also corroborate the zeta potential measured for these samples, evidenced by an increase of positive charge of ZnS surfaces. Also, the low Miller-index surfaces, such as (101-0), (112-0) and (0001), were investigated by periodic density functional theory calculations, in nice agreement with the experimental data. A photocatalysis mechanism was investigated and confirmed the formation of reactive oxygen species.en
dc.description.affiliationFederal University of Technology of Parana Laboratory of Nanotechnology and Computational Chemistry
dc.description.affiliationFederal University of Rio Grande do Norte Department of Materials Engineering
dc.description.affiliationSao Paulo State University Modeling and Molecular Simulation Group
dc.description.affiliationBrazilian Center of Physical Research
dc.description.affiliationState University of Londrina Post-Graduation Program in Chemistry
dc.description.affiliationUnespSao Paulo State University Modeling and Molecular Simulation Group
dc.format.extent17-31
dc.identifierhttp://dx.doi.org/10.26850/1678-4618eqj.v47.3.2022.p17-31
dc.identifier.citationEcletica Quimica, v. 47, n. 3, p. 17-31, 2022.
dc.identifier.doi10.26850/1678-4618eqj.v47.3.2022.p17-31
dc.identifier.issn1678-4618
dc.identifier.issn0100-4670
dc.identifier.scopus2-s2.0-85135140199
dc.identifier.urihttp://hdl.handle.net/11449/242094
dc.language.isoeng
dc.relation.ispartofEcletica Quimica
dc.sourceScopus
dc.subjectdensity functional theory
dc.subjectelectronic structure
dc.subjectphotocatalysis properties
dc.subjectsolvothermal processing
dc.subjectZnS
dc.titleInfluence of structural disorder on the photocatalytic properties of ZnS nanocrystals prepared by the one-pot solvothermal approachen
dc.typeArtigopt
dspace.entity.typePublication
relation.isDepartmentOfPublication18e8c821-be4c-44c8-b1ef-866dfd04a2ae
relation.isDepartmentOfPublication.latestForDiscovery18e8c821-be4c-44c8-b1ef-866dfd04a2ae
unesp.departmentMatemática - FCpt

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