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Dissolution Behaviour of a Binary Mixture in a Capillary Tube

机译:二元混合物在毛细管中的溶解行为

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We develop a pore-level physical model for the process of miscible displacement through porous media. Using the network model, the current task is reduced to the study of the dissolution dynamics of a binary mixture within a single capillary tube. Tubes of rather small diameters are considered when the typical diffusion and convective time scales are comparable. The test tube filled with the solute is immersed into the solvent-filled thermostatic bath; no pressure difference between the ends of the tubes is applied. Using a high-resolution video-camera, we study the solvent penetration into the test tube. We examine the evolution of the isobutyric acid/water mixture far from and close to the critical (consolute) point (which is 26C for this mixture). The mixture fills the circular glass tubes of diameters 0.4mm-0.8mm and of various lengths. The shape of the interface and its position are tracked and analysed. Based on our observations the following conclusions can be drawn. In all experiments, we observe a front-type propagation of the solvent phase into the tube with a clearly visible interface. The gravity force significantly affects the shape of the interface and the dissolution dynamics in all undertaken experiments. If the mixture temperature is below the critical point, then the uneven one-sided penetration of the solvent into the tube was consistently observed. The solute/solvent interface experiences oscillations of its shape (being either concave or convex at different time moments). If the mixture temperature is above the critical point, then the solvent penetrates evenly from both ends. In both under- and supercritical conditions, the contact line moves with the same speed as the interface, but the apparent contact angle is time- and coordinate-dependent. The rate of the interface propagation varies at different stages of the dissolution process and does not follow the predictions of the diffusion theory.
机译:我们通过多孔介质开发了一种用于通过多孔介质进行可混溶性流离失所的过程的孔径物理模型。使用网络模型,将当前任务减少到单个毛细管内二元混合物的溶出动力学研究。当典型的扩散和对流时间尺度相当时,考虑相当小直径的管。将溶质填充的试管浸入溶剂填充的恒温浴中;施加管的端部之间没有压力差。使用高分辨率摄像机,我们研究溶剂渗透到试管中。我们检查异丁酸/水混合物的进化远离临界(合理)点(其为该混合物为26℃)。该混合物填充直径0.4mm-0.8mm和各种长度的圆形玻璃管。界面的形状及其位置被跟踪和分析。根据我们的观察,可以绘制以下结论。在所有实验中,我们用清晰可见的界面观察溶剂相的前型传播到管中。重力力显着影响界面的形状和所有进行实验中的溶出动力学。如果混合物温度低于临界点,则始终观察到溶剂进入管中的不均匀渗透。溶质/溶剂界面经历其形状的振荡(在不同时间时刻凹入或凸起)。如果混合物温度高于临界点,则溶剂均匀地从两端渗透。在尺寸和超临界条件下,接触线以与界面相同的速度移动,但表观接触角是时间和坐标的。界面传播的速率在溶出过程的不同阶段变化,并且不遵循扩散理论的预测。

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