Modeling the Flow of Yield-Stress Fluids in Porous Media

Yield-stress is a problematic and controversial non-Newtonian flow phenomenon. In this article, we investigate the flow of yield-stress substances through porous media within the framework of pore-scale network modeling. We also investigate the validity of the Minimum Threshold Path (MTP) algorithms to predict the pressure yield point of a network depicting random or regular porous media. Percolation theory as a basis for predicting the yield point of a network is briefly presented and assessed. In the course of this study, a yield-stress flow simulation model alongside several numerical algorithms related to yield-stress in porous media were developed, implemented and assessed. The general conclusion is that modeling the flow of yield-stress fluids in porous media is too difficult and problematic. More fundamental modeling strategies are required to tackle this problem in the future.Comment: 27 pages and 5 figure

Microrheology with optical tweezers: data analysis

We present a data analysis procedure that provides the solution to a long-standing issue in microrheology studies, i.e. the evaluation of the fluids' linear viscoelastic properties from the analysis of a finite set of experimental data, describing (for instance) the time-dependent mean-square displacement of suspended probe particles experiencing Brownian fluctuations. We report, for the first time in the literature, the linear viscoelastic response of an optically trapped bead suspended in a Newtonian fluid, over the entire range of experimentally accessible frequencies. The general validity of the proposed method makes it transferable to the majority of microrheology and rheology techniques

The Flow of Newtonian and power law fluids in elastic tubes

We derive analytical expressions for the flow of Newtonian and power law fluids in elastic circularly-symmetric tubes based on a lubrication approximation where the flow velocity profile at each cross section is assumed to have its axially-dependent characteristic shape for the given rheology and cross sectional size. Two pressure-area constitutive elastic relations for the tube elastic response are used in these derivations. We demonstrate the validity of the derived equations by observing qualitatively correct trends in general and quantitatively valid asymptotic convergence to limiting cases. The Newtonian formulae are compared to similar formulae derived previously from a one-dimensional version of the Navier-Stokes equations.Comment: 15 pages, 4 figure

Applications of recurrent neural networks in batch reactors. Part I: NARMA modelling of the dynamic behaviour of the heat transfer fluid

This paper is focused on the development of nonlinear models, using artificial neural networks, able to provide appropriate predictions when acting as process simulators. The dynamic behaviour of the heat transfer fluid temperature in a jacketed chemical reactor has been selected as a case study. Different structures of NARMA (Non-linear ARMA) models have been studied. The experimental results have allowed to carry out a comparison between the different neural approaches and a first-principles model. The best neural results are obtained using a parallel model structure based on a recurrent neural network architecture, which guarantees better dynamic approximations than currently employed neural models. The results suggest that parallel models built up with recurrent networks can be seen as an alternative to phenomenological models for simulating the dynamic behaviour of the heating/cooling circuits which change from batch installation to installation.Publicad

Probing the link between residual entropy and viscosity of molecular fluids and model potentials

This work investigates the link between residual entropy and viscosity based on wide-ranging, highly accurate experimental and simulation data. This link was originally postulated by Rosenfeld in 1977, and it is shown that this scaling results in an approximately monovariate relationship between residual entropy and reduced viscosity for a wide range of molecular fluids (argon, methane, CO2, SF6, refrigerant R-134a (1,1,1,2-tetrafluoroethane), refrigerant R-125 (pentafluoroethane), methanol, and water), and a range of model potentials (hard sphere, inverse power, Lennard-Jones, and Weeks-Chandler-Andersen). While the proposed "universal" correlation of Rosenfeld is shown to be far from universal, when used with the appropriate density scaling for molecular fluids, the viscosity of non-associating molecular fluids can be mapped onto the model potentials. This mapping results in a length scale that is proportional to the cube root of experimentally measureable liquid volume values

Modelling Multiphase Flow Using a Dynamic Pore Network Model for Imbibition

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Performance of CSMA in Multi-Channel Wireless Networks

We analyze the performance of CSMA in multi-channel wireless networks, accounting for the random nature of traffic. Specifically, we assess the ability of CSMA to fully utilize the radio resources and in turn to stabilize the network in a dynamic setting with flow arrivals and departures. We prove that CSMA is optimal in ad-hoc mode but not in infrastructure mode, when all data flows originate from or are destined to some access points, due to the inherent bias of CSMA against downlink traffic. We propose a slight modification of CSMA, that we refer to as flow-aware CSMA, which corrects this bias and makes the algorithm optimal in all cases. The analysis is based on some time-scale separation assumption which is proved valid in the limit of large flow sizes

Solving the flow fields in conduits and networks using energy minimization principle with simulated annealing

In this paper, we propose and test an intuitive assumption that the pressure field in single conduits and networks of interconnected conduits adjusts itself to minimize the total energy consumption required for transporting a specific quantity of fluid. We test this assumption by using linear flow models of Newtonian fluids transported through rigid tubes and networks in conjunction with a simulated annealing (SA) protocol to minimize the total energy cost. All the results confirm our hypothesis as the SA algorithm produces very close results to those obtained from the traditional deterministic methods of identifying the flow fields by solving a set of simultaneous equations based on the conservation principles. The same results apply to electric ohmic conductors and networks of interconnected ohmic conductors. Computational experiments conducted in this regard confirm this extension. Further studies are required to test the energy minimization hypothesis for the non-linear flow systems.Comment: 11 pages, 2 figures, 1 tabl