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作 者:贾雪梅 程铁欣[1] 周广栋[1] JIA Xuemei;CHENG Tiexin;ZHOU Guangdong(College of Chemistry,Jilin University,Changchun 130023,China)
机构地区:[1]吉林大学化学学院,长春130023
出 处:《高等学校化学学报》2020年第7期1631-1637,共7页Chemical Journal of Chinese Universities
基 金:中国石油大庆油田有限责任公司科研项目(批准号:DQYT-1204003-2015-JS-824)资助.
摘 要:利用混合溶剂沉淀法将原油中的沥青质分为4个亚组分,研究了含有各组分的模拟油与烷基苯磺酸钠(p-S14-4,p为对二甲苯;14表示烷基链上有14个碳原子;S表示表面活性剂;4表示芳基在长链烷基的4号碳原子上)水溶液间的动态界面张力(DIFTs).结果表明,沥青质及其亚组分的分子尺寸、浓度和极性对DIFTs有显著影响.分子尺寸较大的沥青质亚组分与p-S14-4分子之间难以形成混合吸附膜,协同作用较弱,DIFTs曲线呈"L"形,最小界面张力(IFTmin)受浓度和极性的影响较小.在高浓度时,分子尺寸较小的沥青质及其亚组分快速扩散至界面与p-S14-4分子形成紧密的混合吸附膜,能够快速降低界面张力(IFT);随着时间的延长,界面层的分子发生重排,导致DIFTs曲线呈"V"形,且在这种情况下沥青质及其亚组分的极性越高,降低IFT的协同作用越明显,IFTmin越低.Asphaltene extracted from Daqing crude oil was separated into four subfractions by precipitation method of mixed solvents.The dynamic interfacial tensions(DIFTs)of alkylbenzene sulfonate(p-S14-4)aqueous solutions against model oil containing asphaltene and its subfractions were measured.The results revealed that the molecular size,concentration and polarity of asphaltene and its subfractions had a significant effect on DIFTs.For asphaltene subfractions with larger molecular size,DIFTs curves presented the"L"shape and minimum interfacial tension(IFT min)had a slight variation with the concentration and polarity,because the formation of mixed adsorption films between them and p-S14-4 molecules was difficult.For asphaltene and its subfractions with smaller molecular size,at high concentrations,these subfractions quickly diffused to the interface to form a tightly mixed adsorption film with p-S14-4 molecules,which can instantly lower the interfacial tension(IFT);with time going on,the molecules at the interface layer rearranged.As a result,the DIFTs curves presented"V"shape.Moreover,in this case,asphaltene and its subfractions with higher polarity resulted in lower IFT min because of the more obvious synergism.
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