Miscible viscous fingering involving viscosity increase by a chemical reaction with moderate Damköhler number

2011 ◽  
Vol 23 (1) ◽  
pp. 014109 ◽  
Author(s):  
Yuichiro Nagatsu ◽  
Yusuke Kondo ◽  
Yoshihito Kato ◽  
Yutaka Tada
2009 ◽  
Vol 625 ◽  
pp. 97-124 ◽  
Author(s):  
YUICHIRO NAGATSU ◽  
YUSUKE KONDO ◽  
YOSHIHITO KATO ◽  
YUTAKA TADA

We have succeeded in experimentally investigating the effects of a moderate Damköhler number, Da (defined as the ratio between a characteristic time of fluid motion and that of a chemical reaction), for various Péclet numbers, Pe, on miscible viscous fingering involving a decrease in the viscosity of the displaced liquid due to a chemical reaction in Hele-Shaw cells. We achieved this by using a chemical reaction between a polymer solution and metal ions. Main analysis has been done for the radial fingering. In the range of Pe employed here, the fingering patterns without the reaction (Da = 0) were independent of Pe. The fingering patterns with the reaction depended on the single parameter, Da, and the area occupied by the fingering pattern near the injection hole increased with Da in the range of Da employed here. The ratio of the area occupied by the fingering pattern within the circle radius of which is the length of longest finger to the area of the circle increased with Da in the range of Da employed here. This result is opposite to that of Nagatsu et al. (J. Fluid Mech., vol. 571, 2007, p. 475), in which the area was decreased by the reaction decreasing the viscosity involving significantly high Da. Experiments in the linear geometry show that the shape of a single finger also depended on the single parameter, Da, and the finger width increased near the base with Da. This result is also opposite to that in the previous case in which the width of a single finger was considered to be decreased by the reaction. These results, interestingly, show that the effects of the decrease in the displaced liquid's viscosity due to chemical reaction on the fingering pattern for moderate Da are opposite to those for significantly high Da. A mechanism for the opposite effects on the fingering pattern depending on Da is discussed.


2015 ◽  
Vol 784 ◽  
pp. 74-108 ◽  
Author(s):  
César Huete ◽  
Antonio L. Sánchez ◽  
Forman A. Williams ◽  
Javier Urzay

Ignition in a supersonic mixing layer interacting with an oblique shock wave is investigated analytically and numerically under conditions such that the post-shock flow remains supersonic. The study requires consideration of the structure of the post-shock ignition kernel that is found to exist around the point of maximum temperature, which may be located either near the edge of the mixing layer or in its interior, depending on the profiles of the fuel concentration, temperature and Mach number across the mixing layer. The ignition kernel displays a balance between the rates of chemical reaction and of post-shock flow expansion, including the acoustic interactions of the chemical heat release with the shock wave, leading to increased front curvature. The analysis, which adopts a one-step chemistry model with large activation energy, indicates that ignition develops as a fold bifurcation, the turning point in the diagram of the peak perturbation induced by the chemical reaction as a function of the Damköhler number providing the critical conditions for ignition. While an explicit formula for the critical Damköhler number for ignition is derived when ignition occurs in the interior of the mixing layer, under which condition the ignition kernel is narrow in the streamwise direction, numerical integration is required for determining ignition when it occurs at the edge, under which condition the kernel is no longer slender. Subsequent to ignition, for the Arrhenius chemistry addressed, the lead shock will rapidly be transformed into a thin detonation on the fuel side of the ignition kernel, and, under suitable conditions, a deflagration may extend far downstream, along with the diffusion flame that must separate the rich and lean reaction products. The results can be helpful in describing supersonic combustion for high-speed propulsion.


2014 ◽  
Vol 07 (02) ◽  
pp. 1450021 ◽  
Author(s):  
Anju Saini ◽  
V. K. Katiyar ◽  
Pratibha

This paper aims to look into the determination of effective area-average concentration and dispersion coefficient associated with unsteady flow through a small-diameter tube where a solute undergoes first-order chemical reaction both within the fluid and at the boundary. The reaction consists of a reversible component due to phase exchange between the flowing fluid and the wall layer, and an irreversible component due to absorption into the wall. To understand the dispersion, the governing equations along with the reactive boundary conditions are solved numerically using the Finite Difference Method. The resultant equation shows how the dispersion coefficient is influenced by the first-order chemical reaction. The effects of various dimensionless parameters e.g. Da (the Damkohler number), α (phase partitioning number) and Γ (dimensionless absorption number) on dispersion are discussed. One of the results exposes that the dispersion coefficient may approach its steady-state limit in a short time at a high value of Damkohler number (say Da ≥ 10) and a small but nonzero value of absorption rate (say Γ ≤ 0.5).


2021 ◽  
Vol 33 (9) ◽  
pp. 093104
Author(s):  
Weicen Wang ◽  
Chunwei Zhang ◽  
Anindityo Patmonoaji ◽  
Yingxue Hu ◽  
Shintaro Matsushita ◽  
...  

1982 ◽  
Vol 22 (01) ◽  
pp. 141-150 ◽  
Author(s):  
Muhammad I. Kabir ◽  
Larry W. Lake ◽  
Robert S. Schechter

Abstract In-situ leach mining for uranium is an emerging technology. Currently, the selection of a well pattern designed to recover mineral values is governed primarily by arguments based on hydrological considerations. The effects of well pattern and well spacing on uranium recovery and oxidant utilization are considered in this paper. As expected, formation permeability heterogeneities and anisotropies are found to be important issues requiring careful consideration, however, it also is shown that chemical factors cannot be ignored. In particular, it is shown that the oxidant efficiency and the produced uranium solution concentrations are sensitive to the presence of other minerals competing with uranium for oxidant. If the Damkohler number for competing minerals, which measures the speed of the reaction, exceeds that for uranium, the competing mineral will have to be oxidized completely to recover a large proportion of the uranium. If the Damkohler number is smaller, it may be possible to achieve considerable selectivity for uranium by adjusting the well spacing. It also is shown that the oxidant efficiency is generally highest for well patterns that give streamlines of roughly equal length and that there is a minimum distance between injection and production wells to utilize oxidant most advantageously. Introduction In-situ solution mining is a process whereby uranium is recovered from permeable sandstone bodies by injecting and producing a leach solution through an array of wells penetrating the mineralized zone. It appears to have broad application and in many situations offers both economic and environmental advantages. The processes may be classified generally as acid or alkaline, but the general features of both are the same. The insoluble uranium in the mineralized zone is in the +4 state of oxidation. To be mobilized, the uranium must be oxidized to the +6 state and complexed either with sulfate in the case of acid leaching or carbonate in the case of alkaline leaching to form highly soluble uranyl sulfates or carbonates. The leach solutions, therefore, contain an oxidant (oxygen, hydrogen peroxide, ferric cations, sodium hyperchlorite, etc.) together with a complexing agent (anion). The choice of leach solution depends on a number of factors including selectivity and injectivity. For example, formations containing more than 1 wt% carbonates are not likely to be candidates for acid leaching because of the large acid requirement and because of permeability loss due to precipitation of calcium sulfate. It is the purpose of this paper to consider the technical factors (as opposed to economic) that govern the choice of well pattern to be used for leaching. The discussion is structured so that the conclusions apply to both alkaline and acid lixiviants and to any oxidant, although an occasional reference to a particular oxidant may appear. Considerable use is made of the computer simulator previously reported. The computational details are available in that paper. A number of factors that pertain to the selection of a well pattern are considered. It is shown that the effectiveness of the oxidant - i.e., the uranium recovered per unit of oxidant injected - is related to the well pattern, to the reaction rates, and to the permeability variations, especially if the formation is anisotropic. Furthermore, the spacing between wells is related to reactions with oxidizable minerals that compete for oxidant. These considerations can be quantified to some extent by studying linear systems. Linear Flow Systems SPEJ P. 132^


1987 ◽  
Vol 60 (1) ◽  
pp. 140-158 ◽  
Author(s):  
Dancheng Kong ◽  
James L. White ◽  
Frederick C. Weissert ◽  
Nobuyuki Nakajima

Abstract A fundamental study on curing of rubber compounds in molds is presented. We have measured the thermal conductivity of a range of rubber compounds determining the influence of carbon black, other fillers, and oil. The heats of reaction associated with the curing kinetics of model compounds were measured. A mathematical model is proposed to predict the temperature profiles for curing a reactive slab. This involves inclusion of an energy generation rate, which depends on time and temperature. This is expressed through a Damkohler number. Solutions of the heat conduction equation are interpreted in terms of the Fourier number and the Damkohler number. Calculations are carried out using experimentally determined thermal conductivities and curing kinetics. Thick parts are shown to heat up more slowly (associated with the Fourier number) and to show greater overshoots of cure temperature (associated with the Damkohler number).


Author(s):  
K. R. V. Manikantachari ◽  
Scott Martin ◽  
Ramees K. Rahman ◽  
Carlos Velez ◽  
Subith Vasu

Abstract A counterflow diffusion flame for supercritical CO2 combustion is investigated at various CO2 dilution levels and pressures by accounting for real gas effects into both thermal and transport properties. The UCF 1.1 24-species mechanism is used to account the chemistry. The nature of important nonpremixed combustion characteristics such as Prandtl number, thermal diffusivity, Lewis number, stoichiometric scalar dissipation rate, flame thickness, and Damköhler number are investigated with respect to CO2 dilution and pressure. The results show that the aforementioned parameters are influenced by both dilution and pressure; the dilution effect is more dominant. Further, the result shows that Prandtl number increases with CO2 dilution and at 90% CO2 dilution, the difference between the Prandtl number of the inlet jets and the flame is minimal. Also, the common assumption of unity Lewis number in the theory and modeling of nonpremixed combustion does not hold reasonable for sCO2 applications due to large difference of Lewis number across the flame and the Lewis number on the flame drop significantly with an increase in the CO2 dilution. An interesting relation between Lewis number and CO2 dilution is observed. The Lewis number of species drops by 15% when increasing the CO2 dilution by 30%. Increasing the CO2 dilution increases both the flow and chemical timescales; however, chemical timescale increases faster than the flow timescales. The magnitudes of the Damköhler number signify the need to consider finite rate chemistry for sCO2 applications. Further, the Damköhler numbers at 90% sCO2 dilution are very small; hence, laminar flamelet assumptions in turbulent combustion simulations are not physically correct for this application. Also, it is observed that the Damköhler number drops nonlinearly with increasing CO2 dilution in the oxidizer stream. This is a very important observation for the operation of sCO2 combustors. Further, the flame thickness is found to increase with CO2 dilution and reduce with pressure.


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