Please use this identifier to cite or link to this item: http://repositorio.ufla.br/jspui/handle/1/48826
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dc.creatorPires, Maíra S.-
dc.creatorSilva, Telles C.-
dc.creatorLacerda, Lívia C.T.-
dc.creatorCastro, Alexandre A. de-
dc.creatorCorrêa, Silviana-
dc.creatorOliveira, Igor S. S. de-
dc.creatorVaiss, Viviane S.-
dc.creatorNogueira, Francisco G. E.-
dc.creatorRamalho, Teodorico C.-
dc.date.accessioned2022-01-13T01:58:57Z-
dc.date.available2022-01-13T01:58:57Z-
dc.date.issued2021-10-16-
dc.identifier.citationPIRES, M. S. et al. Doping effect of Cu (II) in the adsorption of CrO42- by the Fe3O4 (111) surface: a theoretical study. Chemical Physics Letters, [S.l.], v. 781, Oct. 2021. DOI: 10.1016/j.cplett.2021.138984.pt_BR
dc.identifier.urihttps://www.sciencedirect.com/science/article/abs/pii/S0009261421006679pt_BR
dc.identifier.urihttp://repositorio.ufla.br/jspui/handle/1/48826-
dc.description.abstractMagnetite (Fe3O4) is considered a promising catalyst for the removal of hexavalent chromium (Cr VI) in wastewater. To optimize its adsorptive capacity, bivalent copper ions (Cu II) were added to the oxide matrix. Structural and electronic properties, as well as chromate adsorption processes (CrO42-), were investigated by the density functional theory method with incorporating the Hubbard correction term (DFT + U). Adsorption energy data indicate that the doped magnetite, Cu/Fe3O4, performs better in removing CrO42- than the oxide in its original form. This strategy can be extended to other materials to design active catalysts in environmental applications.pt_BR
dc.languageen_USpt_BR
dc.publisherElsevierpt_BR
dc.rightsrestrictAccesspt_BR
dc.sourceChemical Physics Letterspt_BR
dc.subjectMagnetitept_BR
dc.subjectDopingpt_BR
dc.subjectTheoretical calculationspt_BR
dc.subjectAdsorptionpt_BR
dc.subjectChromatept_BR
dc.titleDoping effect of Cu (II) in the adsorption of CrO42- by the Fe3O4 (111) surface: a theoretical studypt_BR
dc.typeArtigopt_BR
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