Abstract
AbstractWe perform steady-state simulations with a dynamic pore network model, corresponding to a large span in viscosity ratios and capillary numbers. From these simulations, dimensionless steady-state time-averaged quantities such as relative permeabilities, residual saturations, mobility ratios and fractional flows are computed. These quantities are found to depend on three dimensionless variables, the wetting fluid saturation, the viscosity ratio and a dimensionless pressure gradient. Relative permeabilities and residual saturations show many of the same qualitative features observed in other experimental and modeling studies. The relative permeabilities do not approach straight lines at high capillary numbers for viscosity ratios different from 1. Our conclusion is that this is because the fluids are not in the highly miscible near-critical region. Instead they have a viscosity disparity and intermix rather than forming decoupled, similar flow channels. Ratios of average mobility to their high capillary number limit values are also considered. Roughly, these vary between 0 and 1, although values larger than 1 are also observed. For a given saturation, the mobilities are not always monotonically increasing with the pressure gradient. While increasing the pressure gradient mobilizes more fluid and activates more flow paths, when the mobilized fluid is more viscous, a reduction in average mobility may occur.
Publisher
Springer Science and Business Media LLC
Subject
General Chemical Engineering,Catalysis
Cited by
16 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献