Phase Relationships in Chemical Flooding

1978 ◽  
Vol 18 (05) ◽  
pp. 325-338 ◽  
Author(s):  
R.C. Nelson ◽  
G.A. Pope

Abstract Results of laboratory chemical floods are presented to show that equilibrium phases observed presented to show that equilibrium phases observed in test tubes are representative of phases produced in core flow experiments. Consequently, many performance characteristics of chemical floods can performance characteristics of chemical floods can be explained and predicted from equilibrium surfactant-brine-oil phase diagrams. An oil reservoir under chemical flooding can be visualized as a series of connected cells with phase equilibrium attained in each. Fluid flow from phase equilibrium attained in each. Fluid flow from one cell to the next is governed, not so much by initial properties of the oil, brine, or chemical slug and drive, as by properties of equilibrium phases formed from those fluids. Three types of equilibrium phase environment are defined. Results of interfacial tension measurements and laboratory flow experiments indicate that chemical floods should be designed to keep as much surfactant as possible for as long as possible in the "Type III" phase environment while the surfactant is traversing the reservoir. Introduction Recent research shows that when certain surfactants of interest in chemical flooding are equilibrated with brine and oil, the phases formed can be represented by relatively simple triangular phase diagrams. Furthermore, Healy and Reed phase diagrams. Furthermore, Healy and Reed revealed that surfactant-rich equilibrium phases, while immiscible with brine and oil, can displace waterflood residual oil effectively. Other papers involving phases of chemical flooding systems have appeared subsequently. This paper extends the use of phase diagrams in chemical flooding research by presenting laboratory evidence that the same phases, observed when surfactant, brine, and oil are equilibrated in sample tubes, form and transport in a core under a chemical flood. This interrelationship between surfactant-brine-oil phase behavior and the characteristics of chemical flooding is reminiscent of the interrelationship between alcohol-brine-oil phase behavior and the characteristics of alcohol flooding as described by Tabor et al. We discuss here some consequences of local phase equilibrium in an oil reservoir under a chemical flood. First, we review briefly the phase diagram representation. Next, visualizing the core as a series of connected mixing cells in each cell of which phase equilibrium is attained, we prescribe conditions for effluent liquids, based on phase diagrams for surfactant-brine-oil systems. Then, we compare results of flow experiments with those prescribed conditions. prescribed conditions. PHASE DIAGRAM REPRESENTATION PHASE DIAGRAM REPRESENTATION Following Healy et al., Fig. 1 illustrates three types of generalized phase diagram for three quasi-single components - surfactant, brine, and oil. These phase diagrams represent what we define as "phase environments." A surfactant-brine-oil system in any of the three phase-environment types can equilibrate as a single phase or as multiple phases, depending on the over-all composition of phases, depending on the over-all composition of the system. At high-surfactant concentrations, all phase environments ideally are single phase. At lower-surfactant concentrations in a Type II(-) phase environment, two equilibrium phases are phase environment, two equilibrium phases are present. As indicated by the tielines in the present. As indicated by the tielines in the two-phase region, one phase is essentially pure oil and the other is a homogeneous phase containing surfactant, brine, and oil. Here, we shall call such a phase a "microemulsion." We use this term only to describe a phase containing surfactant, brine, and oil apparently in thermodynamic equilibrium with one or more other phases. The term does not suggest a particular concept regarding the structure of that phase. Thus, in a Type II(-) phase environment, the maximum number of equilibrium phases is two. When surfactant, brine, and oil are plotted as in Fig. 1, the tielines in the two-phase region have a negative slope; hence the "II(-)" designation. SPEJ P. 325

2013 ◽  
Vol 275-277 ◽  
pp. 1896-1903
Author(s):  
Yong Chun Guo ◽  
Ying Ming Sang ◽  
Jian Ping Li ◽  
Zhong Yang

The Mg-Gd alloy, Mg-Y alloy equilibrium phase diagram has been characterized using the multiple phase equilibrium calculation software (Pandat) and the magnesium alloy thermodynamic database. The Mg-Gd and Mg-Y diffusion couples were made by the rivet method. According to the local balance principle, these diffusion couples were processed using an equalization treatment at 450 °C, followed by EDS analysis with a scanning electron microscope. The results show that a concentration gradient resulting from atomic diffusion is apparent in the Mg-Y and Mg-Gd diffusion layer, showing that the diffusion layers belong to different phases. There are 5 two-phase regions and 2 single phase regions in the Mg-Gd diffusion layer and 4 two-phase regions and 2 single phase regions in the Mg-Y diffusion layer. These results are consistent with the data from the phase equilibrium calculation. This research can provide experimental support for the Mg-Gd-Y three element alloy phase diagram calculation.


2013 ◽  
Vol 747-748 ◽  
pp. 654-658 ◽  
Author(s):  
Shu Yu Yang ◽  
Min Jiang ◽  
Lei Wang

The phase equilibrium and the precipitation behavior of the γ' phase in the Co-Al-W-Ni-Cr superalloys were studied by thermodynamic method. The phase equilibrium of the Co-Al-W-15Ni-5Cr alloy at 900 was calculated, and it was found that there were a γ' single-phase region and a γ+γ' two-phase region. The effects of Al/W ratio on the precipitation of the γ' phase were studied, and it was clear that higher mole fraction of the γ' phase can be obtained with the Al/W ratio of 2.5. The stability of the γ' phase can be improved by adding of Ni, as well as the servicing temperature of the Co-Al-W based superalloys. The results obtained in this work can be used for the developing of the new-type Co-based superalloys.


2016 ◽  
Vol 873 ◽  
pp. 18-22
Author(s):  
Ming Li Huang ◽  
Xue Shen ◽  
Hong Xiao Li

The equilibrium alloys closed to Mg-Nd side in the Mg-rich corner of the Mg-Zn-Nd system at 400°C have been investigated by scanning electron microscopy, electron probe microanalysis and X-ray diffraction. The binary solid solutions Mg12Nd and Mg3Nd with the solubility of Zn have been identified. The maximum solubility of Zn in Mg12Nd is 4.8at%, and Mg12Nd phase can be in equilibrium with Mg solid solution. However, only when the solubility range of Zn in 26at%~32.2at%, Mg3Nd can be in two-phase equilibrium with Mg solid solution. As the results, two two-phase regions as Mg+Mg12Nd and Mg+Mg3Nd and a three-phase region as Mg+Mg12Nd+Mg3Nd in Mg-Nd-Zn ternary isothermal section at 400°C have been identified.


1995 ◽  
Vol 62 (2) ◽  
pp. 257-267 ◽  
Author(s):  
Atsumi Tobitani ◽  
Haruyoshi Yamamoto ◽  
Toshiaki Shioya ◽  
Simon B. Ross-Murphy

SUMMARYHeat-induced gelation of milk was studied using both rheological and structural techniques. The sample was a conventional skim milk, concentrated with an ultrafiltration membrane, which formed gels when heated at appropriate pH. We investigated some factors that are considered to affect the gelation, such as concentration, pH and rennet treatment. The gelation process was monitored with a high precision oscillatory shear rheometer and the structure of gels was evaluated with quasi-elastic laser light scattering. From these results the gelation and phase separation behaviour were determined. By combining the results for different concentrations a phase diagram was obtained, which indicated that skim milk had a two-phase region on the higher temperature side. The effects of pH and rennet treatment were also evaluated with the aid of this phase diagram. The results were discussed on the basis of concepts of the phase behaviour of polymers, which were successfully developed in polymer physics.


1987 ◽  
Vol 42 (8) ◽  
pp. 1052-1053
Author(s):  
Gerd Seemann ◽  
Karl Hensen

AbstractA phase equilibrium study of the system aluminiumbromide and pyridiniumbromide has been carried out. The phase diagram of the system indicates the existence of three congruently melting com pounds of the molar ratio AlBr3/PyHBr 1:1, 1:3, 2 :3 and one incongruently melting compound of the molar ratio 1:2 and is therefore similar to the AlCl3-PyHCl system [1].


1997 ◽  
Vol 481 ◽  
Author(s):  
J.-H. He ◽  
E. Ma

ABSTRACTA model analysis is presented which explains ball-milling induced alloying in positive-heatof- mixing systems in terms of a dynamic balance between externally forced mixing and thermal phase decomposition mediated by deformation-enhanced population of defects. The possibility of eliminating the thermal decomposition to force single phase formation is examined by milling Cu- Fe and Cu-Ta powder mixtures at the liquid nitrogen temperature (LN2T). Over a range of compositions for Cu-Fe and almost the entire composition range for Cu-Ta, the two-phase region observed for room-temperature (RT) milling persisted after cryomilling. The moderate temperature dependence of milling-induced alloying is interpreted by analyzing the dynamics of the generation and annihilation of the nonequilibrium vacancies during deformation and impacts in a SPEX mill.


2020 ◽  
Author(s):  
Elena Koldoba

<p>One of the most important  problems for reservoir simulation is the computation of a multicomponent flow of compressible fluids in porous media with mass exchange between phases. Phase equilibrium ratios (K-values) play a fundamental role in such calculating. Current work proposes the new analytical formulas for K-values. The theory takes into account not only the dependence on pressure, temperature and composition, but also takes into account the conditions formation of real fluid in a porous medium. Such accounting is performed with application of the integral fluid parameters, rather than with application individual characteristics of each component. For calculation of these parameters it is necessary to know dependence volumes of gas and liquid phases in some pressure range (in two phase region) and values of compositions at one pressure.</p><p>If combine a compositional model and this K-values approach, it is possible to create an effective model for numerically modeling the complex phase state of solutions. The technique of thermodynamic potentials makes it possible to construct a thermodynamically consistent model of a real solution in an analytical form. The proposed formulas properly describe phase behavior of real solutions in some practically important pressure range for volatile and black oil. The approach can be used for several phases (not only for two phase). Newly developed methods will be added to open source thermo-hydromechanical matlab codes.</p>


2012 ◽  
Vol 503-504 ◽  
pp. 390-395
Author(s):  
Shang Yong Li ◽  
Yuan Hu ◽  
Gang Xie ◽  
Jun Han Li

The typical chemical reactions of metal were analyzed in this paper, and the two-phase equilibrium line calculated model was obtained. By use of the physical properties database, the design of chemical reactions and the compounds were to be determined. Through the calculating the two-phase point and three-phase point ,the predominance area phase diagram algorithm based on the physical properties database was formed, which has clear physical meaning and accuracy calculation result, and also whose result was consistent with that of the literature.


1992 ◽  
Vol 06 (03) ◽  
pp. 127-138 ◽  
Author(s):  
E. MA ◽  
M. ATZMON

Alloy phase formation in binary metallic systems by mechanical alloying (MA) of elemental powders is briefly reviewed. Our recent results indicate the inadequacy of the current understanding of the MA process, which has been depicted as an isothermal solid-state interdiffusion reaction under interfacial, metastable, equilibrium in layered composites. A structural and thermodynamic analysis of the supersaturation followed by amorphization in the Zr-Al system demonstrates that a system can be constrained to be a single phase without reaching two-phase (metastable) equilibrium during MA. Alloying, resulting in a single metastable phase, has also been achieved in immiscible systems with positive heat of mixing, such as Fe-Cu. In both cases, the interfacial free energy associated with a repeatedly deformed, fine-structured, two-phase alloy appears to pose polymorphous constraints. In addition, equilibrium phases can be formed during MA in an exothermic, self-sustained fashion, as observed for the formation of AlNi. Al-Ni phases formed under different milling conditions suggest that self-sustained reactions may occur, undetected, on a grain-by-grain basis.


Author(s):  
W E Lear ◽  
G M Parker ◽  
S A Sherif

A one-dimensional mathematical model was developed using the equations governing the flow and thermodynamics within a jet pump with a mixing region of constant cross-sectional area. The analysis is capable of handling two-phase flows and the resulting flow phenomena such as condensation shocks and the Fabri limit on the secondary mass flowrate. This work presents a technique for quickly achieving first-approximation solutions for two-phase ejectors. The thermodynamic state of the working fluid, R-134a for this analysis, is determined at key locations within the ejector. From these results, performance parameters are calculated and presented for varying inlet conditions. The Fabri limit was found to limit the operational regime of the two-phase ejector because, in the two-phase region, the speed of sound may be orders of magnitude smaller than in a single-phase fluid.


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