Modeling of askarel solubility in supercritical CO2 aiming solid residue treatment

dc.contributor.authorSilva, Dannielle Janainne
dc.contributor.authorChiavone, Ruben Oliveira
dc.contributor.authorChiavone Filho, Osvaldo
dc.contributor.authorCourtial, Camila Gambini Pereira
dc.contributor.authorNascimento, Cláudio Augusto Oller do
dc.date.accessioned2021-05-17T15:00:48Z
dc.date.available2021-05-17T15:00:48Z
dc.date.issued2014-05-05
dc.description.resumoPolychlorinated biphenyls (PCB) are chlorinated organic substances which are highly toxic and also con-sidered persistent organic pollutants (POP). It should be emphasized the environmental importance fortreating wastes with PCB. For instance, Stockholm convention on POP established the elimination of theuse of PCB in equipments, e.g., electrical transformers and capacitors, by 2025. The decontamination ofmaterials containing PCB may be performed by supercritical extraction technology using carbon dioxide(CO2) as solvent. The first objective of this work was the formulation of a computational tool to correlatesolubility data of aromatic compounds in supercritical CO2, using Peng–Robinson equation of state. In asecond step, a description of Askarel oil, like Araclor 1254, solubility in supercritical CO2was provided forsimulation purposes of the extraction process. PCB mixture has predominance of congeners: tetra, penta,hexa, heptachloro biphenyl, tri and tetrachlorobenzene. The calculation procedure was initially appliedfor a series of aromatic compounds (naphthalene, biphenyl, anthracene and phenanthrene) in order tovalidate the approach. Experimental solubility data collection has been elaborated from the literature,providing a systematic series of the studied aromatic compounds with CO2. The binary parameters for theclassical van der Waals quadratic mixing rule (vdW2) were systematically estimated, together with a newset of Clausius–Clapeyron solute vapor pressure in order to describe the temperature dependence andachieve experimental solubility uncertainties. Finally, the estimated parameters were used to simulatesolubility values of Askarel oil as function of the operational conditions of extraction by a simultaneoussolution of the equilibrium equations for each compound. The thermodynamic modeling demonstratedto be feasible for process analysis and designpt_BR
dc.identifier.citationSILVA, DANNIELLE J. ; CHIAVONE, RUBEN O. ; CHIAVONE-FILHO, OSVALDO ; PEREIRA, CAMILA G. ; NASCIMENTO, CLAUDIO A.O. . Modeling of Askarel solubility in supercritical CO2 aiming solid residue treatment. The Journal of Supercritical Fluids, v. 93, p. 67-73, 2014. Disponível em: https://www.sciencedirect.com/science/article/abs/pii/S0896844614001132?via%3Dihub#!. Acesso em: 06 abr. 2021. https://doi.org/10.1016/j.supflu.2014.04.018.pt_BR
dc.identifier.issn10.1016/j.supflu.2014.04.018
dc.identifier.issn0896-8446
dc.identifier.urihttps://repositorio.ufrn.br/handle/123456789/32535
dc.languageenpt_BR
dc.publisherElsevierpt_BR
dc.rightsAttribution 3.0 Brazil*
dc.rights.urihttp://creativecommons.org/licenses/by/3.0/br/*
dc.subjectPolychlorinated biphenylspt_BR
dc.subjectAskarelpt_BR
dc.subjectSolubilitypt_BR
dc.subjectEquation of statept_BR
dc.subjectSupercritical fluidpt_BR
dc.subjectTemperature dependencept_BR
dc.titleModeling of askarel solubility in supercritical CO2 aiming solid residue treatmentpt_BR
dc.typearticlept_BR

Arquivos

Pacote Original

Agora exibindo 1 - 1 de 1
Nenhuma Miniatura disponível
Nome:
ModelingOfAskarel_PEREIRA_2014.pdf
Tamanho:
1.04 MB
Formato:
Adobe Portable Document Format
Descrição:
Artigo
Nenhuma Miniatura disponível
Baixar

Licença do Pacote

Agora exibindo 1 - 1 de 1
Nenhuma Miniatura disponível
Nome:
license.txt
Tamanho:
1.45 KB
Formato:
Item-specific license agreed upon to submission
Nenhuma Miniatura disponível
Baixar