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dc.contributor.authorSubramanian, Sreedhar
dc.contributor.authorSørland, Geir Humborstad
dc.contributor.authorSimon, Sebastien Charles Roger
dc.contributor.authorXu, Zhenghe
dc.contributor.authorSjöblom, Johan
dc.date.accessioned2018-02-09T12:19:23Z
dc.date.available2018-02-09T12:19:23Z
dc.date.created2016-11-18T10:05:18Z
dc.date.issued2017
dc.identifier.citationColloids and Surfaces A: Physicochemical and Engineering Aspects. 2017, 514, 79-90.nb_NO
dc.identifier.issn0927-7757
dc.identifier.urihttp://hdl.handle.net/11250/2483722
dc.description.abstractThe self-association and aggregation properties of asphaltene sub-fractions obtained by adsorption onto CaCO3 (doi:http://dx.doi.org/10.1016/j.colsurfa.2016.02.011) were investigated using a combination of near infrared spectroscopy, isothermal titration calorimetry (ITC) and diffusion-ordered 2D NMR spectroscopy (DOSY). Three asphaltenes sub-fractions were prepared: the bulk fraction that stayed in the bulk solution (i.e., did not adsorb on CaCO3), the adsorbed fraction that was obtained by desorption of asphaltenes adsorbed on CaCO3 using tetrahydrofuran, and the irreversibly-adsorbed fraction that was obtained after dissolution of CaCO3. The irreversibly-adsorbed asphaltene sub-fraction, which contained a higher content of carbonyl, carboxylic acid or derivative groups was found to have a significantly higher tendency to self-associate and to form larger aggregates than other fractions. In addition, the properties of above asphaltene fractions were compared with fractions obtained by stepwise precipitation using various n-hexane/crude oil ratios to study the influence of fractionation procedure. The irreversibly-adsorbed asphaltenes exhibited several similarities in properties with the fraction precipitating first from stepwise precipitation procedure (named as asphaltene 3.5V) including lower flocculation onset, higher tendency to self-associate (based on ITC) and a greater ability to adsorb onto stainless steel (based in QCM-D measurements). However, the size of aggregates determined by NMR differed, with the irreversibly-adsorbed asphaltenes forming aggregates of larger aggregate size (11.3 Å) than compared to asphaltene 3.5 V fractions (7.2 Å). In conclusion, our investigations indicate that the asphaltene precipitation tendency depends on both the aromaticity and polarity of asphaltene fractions, and some of the asphaltene sub-fractions present different properties than the whole (or unfractionated) asphaltene fraction.nb_NO
dc.language.isoengnb_NO
dc.publisherElseviernb_NO
dc.relation.urihttps://www.sciencedirect.com/science/article/pii/S0927775716309876
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 Internasjonal*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/deed.no*
dc.titleAsphaltene fractionation based on adsorption onto calcium carbonate: Part 2. Self-association and aggregation propertiesnb_NO
dc.typeJournal articlenb_NO
dc.typePeer reviewednb_NO
dc.description.versionacceptedVersionnb_NO
dc.source.pagenumber79-90nb_NO
dc.source.volume514nb_NO
dc.source.journalColloids and Surfaces A: Physicochemical and Engineering Aspectsnb_NO
dc.identifier.doi10.1016/j.colsurfa.2016.11.035
dc.identifier.cristin1401649
dc.relation.projectNorges forskningsråd: 234112nb_NO
dc.description.localcode© 2016 Elsevier B.V. All rights reserved. This is the authors' accepted and reviewed manuscript of the article, locked until 14 November 2018 due to copyright restrictions.nb_NO
cristin.unitcode194,66,30,0
cristin.unitnameInstitutt for kjemisk prosessteknologi
cristin.ispublishedtrue
cristin.fulltextoriginal
cristin.fulltextpostprint
cristin.qualitycode1


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