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Title: Computational investigation on the molecular driving forces for extraction of Co2+, Ni2+, and Fe3+ in poly(ethylene oxide)/thiocyanate salt aqueous two-phase systems
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dc.contributor.authorSilva, Lucas Andrade
dc.contributor.authorPrates, Letícia Maia
dc.contributor.authorPereira, Alexandre Moni
dc.contributor.authorCorreia, Julio Cesar Guedes
dc.contributor.authorNeves, Hyder Pereira
dc.contributor.authorMageste, Aparecida Barbosa
dc.contributor.authorFerreira, Gabriel Max Dias
dc.date.accessioned2024-01-19T18:03:19Z
dc.date.available2024-01-19T18:03:19Z
dc.date.issued2024
dc.identifier.issn0304-386X
dc.identifier.urihttps://doi.org/10.1016/j.hydromet.2023.106220
dc.language.isoen_US
dc.publisherHydrometallurgy, v.223, 2024.
dc.subjectAqueous two-phase systems
dc.subjectDensity functional theory
dc.subjectMolecular dynamics
dc.subjectSeparation mechanism
dc.subjectExtractive metallurgy
dc.titleComputational investigation on the molecular driving forces for extraction of Co2+, Ni2+, and Fe3+ in poly(ethylene oxide)/thiocyanate salt aqueous two-phase systems
dc.typeArticle
Appears in Collections:Artigos de Periódicos



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