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dc.contributor.authorAronu, Ugochukwu Edwin
dc.contributor.authorMa, Xiaoguang
dc.date.accessioned2020-12-22T11:41:14Z
dc.date.available2020-12-22T11:41:14Z
dc.date.created2017-10-27T13:39:29Z
dc.date.issued2017
dc.identifier.citationEnergy Procedia. 2017, 114 693-706.en_US
dc.identifier.issn1876-6102
dc.identifier.urihttps://hdl.handle.net/11250/2720755
dc.description.abstractSolid-liquid solubility of an example novel precipitating solvent system (NPSS); an aqueous blend of AMP and KSAR with and without CO2 were studied to determine the crystallization and dissolution regimes as well as the nature/composition of precipitate crystals formed. The unloaded aqueous AMP-KSAR solution does not crystallize at 12oC. Solid crystal formation start at ≈12oC at loading 0.28 mol/mol. Crystals formed for the loaded system was both temperature and loading dependent. Up to medium loading, 0.38 mol/mol only one type of precipitate crystal; AMP bicarbonate is formed and the transition dissolution temperature was found to be 46oC. At high loadings, 0.45 and 0.48 mol/mol additional precipitate of potassium bicarbonate (KHCO3) is formed in the mist of the initial AMP bicarbonate precipitate. At loading 0.48 mol/mol the transition dissolution temperature of the KHCO3 precipitate formed is 81oC.en_US
dc.language.isoengen_US
dc.publisherElsevieren_US
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 Internasjonal*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/deed.no*
dc.subjectamino acid salten_US
dc.subjectbicarbonateen_US
dc.subjectAMPen_US
dc.subjectSEMen_US
dc.subjectXRDen_US
dc.subjecttransition temperatureen_US
dc.subjectdissolutionen_US
dc.subjectcrystallizationen_US
dc.subjectprecipitationen_US
dc.subjectsolubilityen_US
dc.titleLiquid-solid Solubility in AMP-KSAR-CO2-H2O Systemen_US
dc.typePeer revieweden_US
dc.typeJournal articleen_US
dc.description.versionpublishedVersionen_US
dc.rights.holder© 2017 The Authors. Published by Elsevier Ltd. This is an open access article under the CC BY-NC-ND license (http://creativecommons.org/licenses/by-nc-nd/4.0/).en_US
dc.source.pagenumber693-706en_US
dc.source.volume114en_US
dc.source.journalEnergy Procediaen_US
dc.identifier.doi10.1016/j.egypro.2017.03.1212
dc.identifier.cristin1508352
cristin.unitcode7401,80,0,0
cristin.unitnameSINTEF Materialer og kjemi
cristin.ispublishedtrue
cristin.fulltextoriginal
cristin.qualitycode1


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Attribution-NonCommercial-NoDerivatives 4.0 Internasjonal
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