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dc.creatorIvanović, Tijana
dc.creatorPopović, Daniela Z.
dc.creatorRard, Joseph A.
dc.creatorGrujic, Snežana R.
dc.creatorMiladinović, Zoran P.
dc.creatorMiladinović, Jelena
dc.date.accessioned2022-04-05T15:08:17Z
dc.date.available2022-04-05T15:08:17Z
dc.date.issued2017
dc.identifier.issn0021-9614
dc.identifier.urihttp://rimsi.imsi.bg.ac.rs/handle/123456789/1049
dc.description.abstractIsopiestic (vapor pressure) measurements were made for aqueous mixtures of Mg(NO3)(2) and MgSO4 at T = (298.15 +/- 0.01) K with Mg(NO3)(2) ionic strength fractions y = (0.19691, 0.42542, 0.60113, 0.79583, and 1), along with a separate series of measurements for MgSO4(aq), y = 0, all using KCl(aq) as the reference standard. The resulting 44 molality-based osmotic coefficients for the ternary mixtures, ionic strength range I-m = (2.5924-8.4583) mol-kg(-1), were modeled with an extended form of Pitzer's ion interaction model, both with the usual Pitzer mixing terms and also with Scatchard's neutral electrolyte model mixing terms, and also with the Clegg-Pitzer-Brimblecombe model based on the mole-fraction-composition scale. The molality-based osmotic coefficients phi of these mixtures at each fixed ionic strength fraction fall in a regular order between those of the corresponding limiting binary solutions with no crossovers in this ionic strength range. Model parameters for Mg(NO3)(2)(aq) and MgSO4(aq) at T = 298.15 K needed for these calculations were evaluated by using the present isopiestic results along with other sets of reliable osmotic coefficients gleaned from the published literature. Our osmotic coefficients for the ternary system are compared with those from a previous isopiestic study and a hygrometric study and the present results were judged to be more accurate. For this ternary system, both mixing parameters are needed for the extended Pitzer model with Pitzer mixing terms {standard uncertainty of fit u(phi)= 7.0 x 10(-3)} whereas three parameters gave a significantly better fit when the Scatchard mixing terms are used {standard uncertainty of fit u(phi) = 4.0 x 10(-3); the fits with two Scatchard mixing parameters did slightly better than the fit with both Pitzer mixing terms}, as did the Clegg-Pitzer-Brimblecombe model with three mixing parameters {standard uncertainty of fit u(phi) = 5.9 x 10(-3)}, with use of the three Scatchard mixing parameters giving the most precise representation of the experimental results. Including higher-order electrostatic mixing terms did not improve the representations but had the opposite effect.en
dc.publisherAcademic Press Ltd- Elsevier Science Ltd, London
dc.relationinfo:eu-repo/grantAgreement/MESTD/Basic Research (BR or ON)/172063/RS//
dc.rightsrestrictedAccess
dc.sourceJournal of Chemical Thermodynamics
dc.subjectOsmotic coefficientsen
dc.subjectMgSO4en
dc.subjectMg(NO3)(2)en
dc.subjectIsopiestic measurementsen
dc.subjectAqueous solutionsen
dc.subjectActivity coefficientsen
dc.titleIsopiestic determination of the osmotic and activity coefficients of the {yMg(NO3)(2) + (1-y)MgSO4}(aq) system at T=298.15 Ken
dc.typearticle
dc.rights.licenseARR
dc.citation.epage103
dc.citation.other113: 91-103
dc.citation.rankM21
dc.citation.spage91
dc.citation.volume113
dc.identifier.doi10.1016/j.jct.2017.05.006
dc.identifier.scopus2-s2.0-85020476192
dc.identifier.wos000407984900011
dc.type.versionpublishedVersion


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