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首页> 外文期刊>Journal of Dispersion Science and Technology >Adsorption behavior and interfacial dilational properties of asphaltenes at the interface between n-decane/alpha-methylnaphthalene and brine water
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Adsorption behavior and interfacial dilational properties of asphaltenes at the interface between n-decane/alpha-methylnaphthalene and brine water

机译:N-癸烷/α-甲基萘与盐水界面沥青质的吸附行为和界面膨胀性能

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As the complex component in crude oil, asphaltenes adsorb at the interface and exhibit unique interfacial properties, ruling the emulsifying properties and emulsion stability of produced fluid. Hence, this study deals with the adsorption behavior and interfacial dilational properties of asphaltenes. To investigate the adsorption behavior of asphaltenes, the dynamic interfacial tension is obtained with the pendant drop shape method at various concentrations and temperatures. Based on the adsorption kinetic equation, the adsorption behavior is found to be controlled by different mechanisms at different stages. The initial stage is dominated by the diffusion mechanism. Then, the adsorption process is gradually affected by diffusion and random sequential adsorption simultaneously. Finally, the controlling factor changes to the random sequential adsorption of adsorbed asphaltenes. A higher concentration of asphaltenes can accelerate the diffusion coefficient by increasing the concentration gradient, while the effect of temperature is weaker than concentration. Based on the experimental results, a new method is developed to quantify the influences of different mechanisms. After that, the droplet dilation experiment is carried out to probe the structural properties of the formed interfacial layer. By fitting the experimental data with the Langmuir equation of state, the average interfacial area occupied per asphaltene molecule is calculated. Finally, the emulsion stability experiments are carried out to support the conclusions in the interfacial experiments. This study enriches the adsorption kinetics theory of asphaltenes. It also contributes to the safe and economical transportation of produced fluid and rises the efficiency of demulsification.
机译:作为原油中的复合组分,沥青质吸附在界面处并表现出独特的界面性质,统治产生的流体的乳化性能和乳液稳定性。因此,本研究涉及沥青质的吸附行为和界面膨胀性能。为了研究沥青铁的吸附行为,在各种浓度和温度下用吊坠形状方法获得动态界面张力。基于吸附动力学方程,发现吸附行为由不同阶段的不同机制控制。初始阶段由扩散机制主导。然后,吸附过程逐渐受扩散和随机顺序吸附同时的影响。最后,控制因子改变了吸附的沥青中的随机顺序吸附。通过增加浓度梯度,较高浓度的沥青质可以加速扩散系数,而温度的效果比浓度较弱。基于实验结果,开发了一种新方法来量化不同机制的影响。之后,进行液滴扩张实验以探测所形成的界面层的结构性质。通过将实验数据与状态的朗马尔方程拟合,计算每种沥青质分子占用的平均界面面积。最后,进行乳液稳定性实验以支持界面实验中的结论。本研究丰富了沥青中的吸附动力学理论。它还有助于生产流体的安全和经济运输,并升高了破乳效率。

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