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Effect of the amount and the composition of precipitated n-alkanes on the yield stress of wax-decane gels

机译:正构烷烃的量和组成对蜡癸烷凝胶屈服应力的影响

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In this work, the yield stress of wax-decane gels at 20 degrees C was correlated with both the amount and the composition of the precipitated n-alkanes (C) in six wax-decane gels at 20 degrees C, which were obtained using the techniques of centrifugation, HTGC and XRD. Because the carbon number distribution of the precipitated C-n can be adequately regressed as "normal distribution", the standard deviation (sigma) was used to express the degree of n-alkane polydispersity in precipitated C-n The competing effect on yield stress of wax-decane gel was quantitatively identified between the degree of n-alkane polydispersity and the amount of precipitated C-n The wax-decane gel with the higher amount of precipitated C-n and higher degree of n-alkane polydispersity provided lower yield stress than that of lower amount of precipitated C-n and lower degree of n-alkane polydispersity. The degree of n-alkane polydispersity reflected by sigma was found directly related with the conformation disorder of C molecules in wax crystal. Using the differences (Delta n) between the two average carbon numbers separately obtained from HTGC (mu) and XRD (n(c)) for the precipitated C-n to describe the conformation disorder, a linear relationship between Delta n and sigma was obtained. When the precipitated C-n has a higher n-alkane polydispersity, a significant conformation disorder of n-alkane molecules occurs in wax crystal. Therefore, the n-alkane molecule stacking layers are more loosely packed and the crystal structure becomes weak, resulting that the wax-decane gel shows a lower yield stress. (C) 2016 Elsevier B.V. All rights reserved.
机译:在这项工作中,在20摄氏度下蜡癸烷凝胶的屈服应力与六种在20摄氏度下蜡癸烷凝胶中沉淀的正构烷烃(C)的量和组成相关,这是通过使用离心技术,HTGC和XRD。由于沉淀的Cn的碳原子数分布可以适当地回归为“正态分布”,因此使用标准偏差(sigma)来表示沉淀的Cn中正构烷烃的多分散度。对蜡癸烷凝胶屈服应力的竞争效应在n-烷烃多分散度和Cn沉淀量之间定量鉴定。具有较高Cn沉淀量和n-烷烃多分散度的蜡-癸烷凝胶提供的屈服应力低于较低Cn和Cn沉淀量的屈服应力。较低程度的正构烷烃多分散性。发现σ反映的正构烷烃多分散度与蜡晶体中C分子的构象紊乱直接相关。使用分别从HTGC(μ)和XRD(n(c))获得的两个平均碳数之差(Delta n)来描述C-n的构象无序,得出Delta n与sigma之间的线性关系。当沉淀的C-n具有较高的正构烷烃多分散性时,在蜡晶体中会出现显着的正构烷烃分子构象紊乱。因此,正构烷烃分子堆叠层更松散地堆积并且晶体结构变弱,导致蜡癸烷凝胶表现出较低的屈服应力。 (C)2016 Elsevier B.V.保留所有权利。

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