Microemulsion Phase Behavior Observations, Thermodynamic Essentials, Mathematical Simulation

1981 ◽  
Vol 21 (06) ◽  
pp. 747-762 ◽  
Author(s):  
Karl E. Bennett ◽  
Craig H.K. Phelps ◽  
H. Ted Davis ◽  
L.E. Scriven

Abstract The phase behavior of microemulsions of brine, hydrocarbon, alcohol, and a pure alkyl aryl sulfonate-sodium 4-(1-heptylnonyl) benzenesulfonate (SHBS or Texas 1) was investigated as a function of the concentration of salt (NaCl, MgCl2, or CaCl2), the hydrocarbon (n-alkanes, octane to hexadecane), the alcohol (butyl and amyl isomers), the concentration of surfactant, and temperature. The phase behavior mimics that of similar systems with the commercial surfactant Witco TRS 10–80. The phase volumes follow published trends, though with exceptions.A mathematical framework is presented for modeling phase behavior in a manner consistent with the thermodynamically required critical tie lines and plait point progressions from the critical endpoints. Hand's scheme for modeling binodals and Pope and Nelson's approach to modeling the evolution of the surfactant-rich third phase are extended to satisfy these requirements.An examination of model-generated progressions of ternary phase diagrams enhances understanding of the experimental data and reveals correlations of relative phase volumes (volume uptakes) with location of the mixing point (overall composition) relative to the height of the three-phase region and the locations of the critical tie lines (critical endpoints and conjugate phases). The correlations account, on thermodynamic grounds, for cases in which the surfactant is present in more than one phase or the phase volumes change discontinuously, both cases being observed in the experimental study. Introduction The phase behavior of a surfactant-based micellar formulation is one of the major factors governing the displacement efficiency of any chemical flooding process employing that formulation. Knowledge of phase behavior is, thus, important for the interpretation of laboratory core floods, the design of flooding processes, and the evaluation of field tests. Phase behavior is connected intimately with other determinants of the flooding process, such as interfacial tension and viscosity. Since the number of equilibrium phases and their volumes and appearances are easier to measure and observe than phase compositions, viscosities, and interfacial tensions, there is great interest in understanding the phase-volume/phase-property relationships. Commercial surfactants, such as Witco TRS 10-80, are sulfonates of crude or partially refined oil. While they seem to be the most economically practicable surfactants for micellar flooding, their behavior, particularly with crude oils and reservoir brines, can be difficult to interpret, the phases varying with time and from batch to batch. Phase behavior studies with a small number of components, in conjunction with a theoretical understanding of phase behavior progressions, can aid in understanding more complex behavior. In particular, one can begin to appreciate which seemingly abnormal experimental observations (e.g., surfactant present in more than one phase or a discontinuity in phase volume trends) are merely features of certain regions of any phase diagram and which are peculiar to the specific crude oil or commercial surfactant used in the study.We report here experimental studies of the phase behavior of microemulsions of a pure sulfonate surfactant (Texas 1), a single normal alkane hydrocarbon, a simple brine, and a small amount of a suitable alcohol as cosurfactant or cosolvent. The controlled variables are hydrocarbon chain length, alcohol, salinity, salt type (NaCl, MgCl2, or CaCl2), surfactant purity, surfactant concentration, and temperature. Many of these experimental data were presented earlier. SPEJ P. 747^

1979 ◽  
Vol 19 (02) ◽  
pp. 71-82 ◽  
Author(s):  
J.E. Puig ◽  
E.I. Franses ◽  
H.T. Davis ◽  
W.G. Miller ◽  
L.E. Scriven

Abstract Tensions of aqueous solutions and dispersions of sodium p (1-heptylnonyl/benzene sulfonate against decane are not ultralow in the absence of salt, but can fall below 0.01 dyne/cm (0.01 mN/m) with 0.3 wt% (3 g/kg) NaCl, depending on order of mixing, preparation age, and decane drop size. A dispersed preparation age, and decane drop size. A dispersed liquid crystalline phase revealed by spectroturbidimetry and microscopy appears responsible for ultralow tensions. Results with petroleum sulfonate Witco TRS 10-80 support this conclusion. Introduction The importance of ultralow [less than 0.01 dyne/ cm (0.01 mN/m)] interfacial tensions between oil and water as the means of achieving high capillary-number displacement in one mechanism of enhancing oil recovery is well recognized. Low tension is related closely to the phase behavior of suitable surfactant with oil, water, and often an alcohol, as well as other additives. Information in the technical and patent literature concentrates on commercial sulfonate surfactant systems. Few studies of the relationship between tension and phase behavior with pure surfactants have appeared. Since the pioneering work of Hartley on molecular structure dependence of interfacial tension, the influences of WOR, salinity, temperature, surfactant molecular-weight distribution, and other factors have been investigated. However, the origins of ultralow interfacial tensions are not yet known.This paper deals with the low-tension regime associated with low surfactant concentrations, i.e., no more than 1 wt% (10 g/kg). In contrast to the second regime, in which microemulsion plays the central role, this regime does not require the presence of a suitable alcohol or other cosurfactant. presence of a suitable alcohol or other cosurfactant. In this regime it is not clear whether ultralow tensions are equilibrium or nonequilibrium properties. Even with compositions capable of producing ultralow tensions, the measured tensions depend on the way the system is prepared, and time effects are seen. Nevertheless, reproducible measurements can be made by observing a fixed experimental protocol. Tensions measured this way with a given surfactant correlate strongly with semiempirical assignment of carbon numbers to a wide range of hydrocarbons. The correlation extends across related sulfonate surfactants and is a potentially useful means of characterizing low-tension formulations. Understanding this correlation may shed light on the mechanism of ultralow tension in the low-surfactant concentration regime and thus may aid process studies. Understanding the factors responsible for nonequilibrium effects is crucial to interpret laboratory and field data and to design surfactant flooding processes rationally. Commercial surfactants are complex mixtures and are characterized inadequately for basic physicochemical study of order-of-mixing effects physicochemical study of order-of-mixing effects and time-varying interfacial tensions. Experience suggested that a representative pure surfactant would display much of the behavior of commercial mixtures, thereby exposing the practically important aspects to systematic scientific study. The U. of Texas group synthesized an agreed-on alkyl aryl sulfonate that is the subject of extensive studies in this laboratory and elsewhere. Results on its phase behavior with brine and with decane are phase behavior with brine and with decane are reported elsewhere. Parallel studies are under way with a petroleum sulfonate surfactant to establish the extent to which a pure surfactant can mimic the behavior of a commercial mixture. Companion investigations are aimed at explaining the unknown microstructures of ultralow tension interfaces. SPEJ p. 71


1976 ◽  
Vol 16 (03) ◽  
pp. 147-160 ◽  
Author(s):  
R.N. Healy ◽  
R.L. Reed ◽  
D.G. Stenmark

Abstract Economical microemulsion flooding inevitably involves microemulsion phases immiscible with oil or water, or both; oil recovery is largely affected by displacement efficiency during the immiscible regime. Therefore, it is essential to understand the role of interfacial tension in relation to multiphase microemulsion behavior. Three basic types of multiphase systems are identified and used to label phase transitions that occur when changes are made in salinity, temperature, oil composition, surfactant structure, cosolvent, and dissolved solids in the aqueous phase. Directional effects of these changes on phase behavior, interfacial tension, and solubilization parameter are tabulated for the alkyl aryl sufonates studied. A relationship between interfacial tension and phase behavior is established. This provides the phase behavior is established. This provides the basis for a convenient method for preliminary screening of surfactants for oil recovery. Interfacial tensions were found to correlate with the solubilization parameter for the various microemulsion phases, a result that can substantially reduce the number of interfacial tensions that must be determined experimentally for a given application. Introduction A previous paper established that microemulsion flooding is a locally miscible process until slug breakdown and is an immiscible, rate-dependent displacement thereafter; furthermore, for an effective flood, most of the oil recovered is acquired during the immiscible regime. An extensive study of single-phase regions defined classes of micellar structures for a particular surfactant; however, it was subsequently shown these did not affect oil recovery, provided viscous, lamellar structures were avoided. Optimal salinity was introduced as defining a ternary diagram having the least extensive multiphase region, a desirable feature in that locally miscible displacement is prolonged. Immiscible displacement after slug breakdown is known to depend on interfacial tension through its inclusion in the capillary number. A brief study showed chat interfacial tension varied widely throughout the multiphase region; accordingly, it is anticipated that oil recovery will depend on details of multiphase behavior in relation to interfacial tension, as well as on injection composition. Consider a flood sufficiently advanced that the microemulsion slug has broken down. A microemulsion phase remains that is immiscible with water or oil, phase remains that is immiscible with water or oil, or both, and displacement has assumed an immiscible character. The problem is twofold: to design a microemulsion slug that effectively displaces oil at the front and that is effectively displaced by water at the back. Both aspects are essential and, therefore, both microemulsion-oil and microemulsion-water interfacial tensions must be very low. The condition where these two tensions are low and equal will be of particular significance. The purpose of this paper is to explore physicochemical properties of multiphase physicochemical properties of multiphase microemulsion systems with a view toward understanding immiscible aspects of microemulsion flooding, and with the expectation of developing systematic screening procedures useful for design of optimal floods. Equilibration is an essential part of this study. Even the simplest of these systems is so complex it may well happen that nonequilibrium effects will never be understood sufficiently to be usefully accommodated in mathematical simulation of microemulsion flooding. In any event, equilibration, although time consuming, leads to a coherent picture of multiphase behavior that can be correlated with flooding results. Multiphase behavior of "simple" ternary systems divides into three basic classes. Dependence of phase behavior on salinity, with respect to these phase behavior on salinity, with respect to these classes, leads to correlations of interfacial tension with the solubilization parameter. These correlations are studied in relation to surfactant structure, temperature, cosolvents, oil composition, and brine composition. Optimal salinity again plays an important role, especially in relation to interfacial tension. SPEJ P. 147


Author(s):  
E. I. FRANSES ◽  
H. T. DAVIS ◽  
W. G. MILLER ◽  
L. E. SCRIVEN

2018 ◽  
Vol 84 (10) ◽  
pp. 23-28
Author(s):  
D. A. Golentsov ◽  
A. G. Gulin ◽  
Vladimir A. Likhter ◽  
K. E. Ulybyshev

Destruction of bodies is accompanied by formation of both large and microscopic fragments. Numerous experiments on the rupture of different samples show that those fragments carry a positive electric charge. his phenomenon is of interest from the viewpoint of its potential application to contactless diagnostics of the early stage of destruction of the elements in various technical devices. However, the lack of understanding the nature of this phenomenon restricts the possibility of its practical applications. Experimental studies were carried out using an apparatus that allowed direct measurements of the total charge of the microparticles formed upon sample rupture and determination of their size and quantity. The results of rupture tests of duralumin and electrical steel showed that the size of microparticles is several tens of microns, the particle charge per particle is on the order of 10–14 C, and their amount can be estimated as the ratio of the cross-sectional area of the sample at the point of discontinuity to the square of the microparticle size. A model of charge formation on the microparticles is developed proceeding from the experimental data and current concept of the electron gas in metals. The model makes it possible to determine the charge of the microparticle using data on the particle size and mechanical and electrical properties of the material. Model estimates of the total charge of particles show order-of-magnitude agreement with the experimental data.


2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Ilyas Al-Kindi ◽  
Tayfun Babadagli

AbstractThe thermodynamics of fluids in confined (capillary) media is different from the bulk conditions due to the effects of the surface tension, wettability, and pore radius as described by the classical Kelvin equation. This study provides experimental data showing the deviation of propane vapour pressures in capillary media from the bulk conditions. Comparisons were also made with the vapour pressures calculated by the Peng–Robinson equation-of-state (PR-EOS). While the propane vapour pressures measured using synthetic capillary medium models (Hele–Shaw cells and microfluidic chips) were comparable with those measured at bulk conditions, the measured vapour pressures in the rock samples (sandstone, limestone, tight sandstone, and shale) were 15% (on average) less than those modelled by PR-EOS.


2019 ◽  
Vol 108 (1) ◽  
pp. 11-17
Author(s):  
Mert Şekerci ◽  
Hasan Özdoğan ◽  
Abdullah Kaplan

Abstract One of the methods used to treat different cancer diseases is the employment of therapeutic radioisotopes. Therefore, many clinical, theoretical and experimental studies are being carried out on those radioisotopes. In this study, the effects of level density models and gamma ray strength functions on the theoretical production cross-section calculations for the therapeutic radioisotopes 90Y, 153Sm, 169Er, 177Lu and 186Re in the (n,γ) route have been investigated. TALYS 1.9 code has been used by employing different level density models and gamma ray strength functions. The theoretically obtained data were compared with the experimental data taken from the literature. The results are presented graphically for better interpretation.


Author(s):  
Patrick J. Migliorini ◽  
Alexandrina Untaroiu ◽  
William C. Witt ◽  
Neal R. Morgan ◽  
Houston G. Wood

Annular seals are used in turbomachinery to reduce secondary flow between regions of high and low pressure. In a vibrating rotor system, the non-axisymmetric pressure field developed in the small clearance between the rotor and the seal generate reactionary forces that can affect the stability of the entire rotor system. Traditionally, two analyses have been used to study the fluid flow in seals, bulk-flow analysis and computational fluid dynamics (CFD). Bulk-flow methods are computational inexpensive, but solve simplified equations that rely on empirically derived coefficients and are moderately accurate. CFD analyses generally provide more accurate results than bulk-flow codes, but solution time can vary between days and weeks. For gas damper seals, these analyses have been developed with the assumption that the flow can be treated as isothermal. Some experimental studies show that the difference between the inlet and outlet temperature temperatures is less than 5% but initial CFD studies show that there can be a significant temperature change which can have an effect on the density field. Thus, a comprehensive analysis requires the solution of an energy equation. Recently, a new hybrid method that employs a CFD analysis for the base state, unperturbed flow and a bulk-flow analysis for the first order, perturbed flow has been developed. This method has shown to compare well with full CFD analysis and experimental data while being computationally efficient. In this study, the previously developed hybrid method is extended to include the effects of non-isothermal flow. The hybrid method with energy equation is then compared with the isothermal hybrid method and experimental data for several test cases of hole-pattern seals and the importance of the use of energy equation is studied.


Author(s):  
Longxin Zhang ◽  
Shaowen Chen ◽  
Hao Xu ◽  
Jun Ding ◽  
Songtao Wang

Compared with suction slots, suction holes are (1) flexible in distribution; (2) alterable in size; (3) easy to fabricate and (4) high in strength. In this paper, the numerical and experimental studies for a high turning compressor cascade with suction air removed by using suction holes in the end-wall at a low Mach numbers are carried out. The main objective of the investigation is to study the influence of different suction distributions on the aerodynamic performance of the compressor cascade and to find a better compound suction scheme. A numerical model was first made and validated by comparing with the experimental results. The computed flow visualization and exit parameter distribution showed a good agreement with experimental data. Second, the model was then used to simulate the influence of different suction distributions on the aerodynamic performance of the compressor cascade. A better compound suction scheme was obtained by summarizing numerical results and tested in a low speed wind tunnel. As a result, the compound suction scheme can be used to significantly improve the performance of the compressor cascade because the corner separation gets further suppressed.


Author(s):  
A. Semenov ◽  
T. Sakhno ◽  
Y. Sakhno

Purpose: The article aims to study the photobiological safety of ultraviolet radiation of UV lamps in agriculture. Design/methodology/approach: The research and analysis of the lighting characteristics of samples of LUF 80 and LE 30 lamps, which are the most widely used in the agrarian complex. Findings: Experimental studies have shown that the photobiological safety of LUF 80 lamps belongs to the low-risk group RG1, while LE 30 lamps show high risk and are thus assigned to group RG3. Research limitations/implications: It is advisable to continue studying the characteristics of lamps and lamp systems for various fields of agriculture on the market in Ukraine to assess their compliance with safety requirements. Practical implications: The application of the proposed approach allows increasing the level of labor safety in commercial greenhouses or any other industry by choosing the suitable lamps for agriculture that at present are not regulated by additional safety measures. Originality/value: The originality of the article is showing the results of the experimental data of the studies of light-technical characteristics of ultraviolet lamps for agriculture.


Sign in / Sign up

Export Citation Format

Share Document