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Effect of water concentration on the microstructures of choline chloride/urea (1:2) /water mixture
Luleå tekniska universitet, Institutionen för teknikvetenskap och matematik, Energivetenskap. College of Chemical Engineering, State Key Laboratory of Materials-oriented Chemical Engineering, Jiangsu National Synergetic Innovation Center for Advanced Materials (SICAM), Nanjing Tech University.ORCID-id: 0000-0003-4690-1229
College of Chemical Engineering, State Key Laboratory of Materials-oriented Chemical Engineering, Jiangsu National Synergetic Innovation Center for Advanced Materials (SICAM), Nanjing Tech University.
Luleå tekniska universitet, Institutionen för teknikvetenskap och matematik, Energivetenskap.ORCID-id: 0000-0002-0200-9960
College of Chemical Engineering, State Key Laboratory of Materials-oriented Chemical Engineering, Jiangsu National Synergetic Innovation Center for Advanced Materials (SICAM), Nanjing Tech University.
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2018 (Engelska)Ingår i: Fluid Phase Equilibria, ISSN 0378-3812, E-ISSN 1879-0224, Vol. 470, s. 134-139Artikel i tidskrift (Refereegranskat) Published
Abstract [en]

Molecular dynamics was utilized to investigate the properties of ChCl/urea (1:2)/water mixtures from pure ChCl/urea to infinitely dilute solution. To further study the mechanism at molecular scale, the local microstructure variation in the mixtures with the increase of water content was analyzed in detail. Simulation results showed that neither choline cations nor chloride anions are saturated by the coordinated water molecules, even when the water molar fraction reaches 0.9. The hydration number proportions for different ions indicated that the hydration strength of chloride anion is stronger than that of choline cation, which may play greater effects on the properties of mixtures. This result is further confirmed by the analysis of interaction energy between cation (anion) and water molecules. Moreover, the ion pairing between choline cations and chloride anions is a dominant factor to affect the solution properties at lower water content, whereas the hydration turns to be the dominant factor with increasing water content. The competition between ion pairing and ionic hydration could be the intrinsic mechanism resulting in non-ideal properties.

Ort, förlag, år, upplaga, sidor
Elsevier, 2018. Vol. 470, s. 134-139
Nationell ämneskategori
Energiteknik
Forskningsämne
Energiteknik
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URN: urn:nbn:se:ltu:diva-67531DOI: 10.1016/j.fluid.2018.01.031ISI: 000437818000015Scopus ID: 2-s2.0-85041349082OAI: oai:DiVA.org:ltu-67531DiVA, id: diva2:1180590
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Validerad;2018;Nivå 2;2018-06-25 (andbra)

Tillgänglig från: 2018-02-06 Skapad: 2018-02-06 Senast uppdaterad: 2018-07-23Bibliografiskt granskad

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Ji, Xiaoyan

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