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有机溶剂中沥青质表面的相互作用力。

Interaction forces between asphaltene surfaces in organic solvents.

机构信息

Department of Chemical and Materials Engineering, University of Alberta, Edmonton, Alberta, Canada T6G 2G6.

出版信息

Langmuir. 2010 Jan 5;26(1):183-90. doi: 10.1021/la9020004.

Abstract

The colloidal interactions between asphaltene surfaces in heptol, a mixture of n-heptane and toluene, were studied for the first time by colloidal force measurements using an atomic force microscope (AFM). Asphaltenes were deposited on silica wafers and silica spheres using the Langmuir-Blodgett upstroke technique. The results showed that the ratio of toluene to heptane can significantly change solvent quality in terms of the ability to solubilize asphaltenes and hence the nature and the magnitude of the interaction forces between asphaltene surfaces. In pure toluene, there is a steric long-range repulsion which can be well fitted by the scaling theory of polymer brushes. As toluene volume fraction in heptol (Phi(T)) is gradually decreased from Phi(T) = 1 (pure toluene) to Phi(T) = 0 (pure n-heptane), the steric repulsion reduced and changed to weak attraction when Phi(T) < 0.2. The attraction in heptane can be fitted by van der Waals forces alone which are thus believed to promote asphaltene aggregation, leading to asphaltene precipitation. The results obtained in this study provide an insight into interactions that determine asphaltene behavior in an organic medium and hence in crude oils.

摘要

首次使用原子力显微镜(AFM)通过胶体力测量研究了庚烷-甲苯混合物(heptol)中沥青质表面的胶体相互作用。通过朗缪尔-布洛杰特上冲程技术将沥青质沉积在硅晶圆片和硅球上。结果表明,甲苯与庚烷的比例可以显著改变溶剂质量,从而改变沥青质的溶解度,以及沥青质表面之间相互作用力的性质和大小。在纯甲苯中,存在一种空间长程排斥力,这种排斥力可以很好地用聚合物刷的标度理论来拟合。随着庚烷中甲苯体积分数(Phi(T))从 Phi(T) = 1(纯甲苯)逐渐降低到 Phi(T) = 0(纯庚烷),当 Phi(T) < 0.2 时,空间排斥力降低并变为弱吸引力。庚烷中的吸引力可以仅用范德华力来拟合,因此范德华力被认为会促进沥青质聚集,导致沥青质沉淀。本研究的结果深入了解了决定有机介质中沥青质行为的相互作用,进而了解了原油中的沥青质行为。

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