scholarly journals Combustible Microemulsions with Diesel and Diesel Admixed with Rapeseed Oil

2019 ◽  
Vol 70 (9) ◽  
pp. 3163-3166
Author(s):  
Florentina Cristina Mihailescu ◽  
Marieta Balcan ◽  
Monica Elisabeta Maxim ◽  
Dan Florin Anghel

Novel results on combustible microemulsions prepared with diesel (D), blends of diesel and rapeseed oil (RSO), and mixtures of eco-friendly amphiphiles are presented. Water solubilization in oil/amphiphile systems was estimated by pseudo-ternary diagrams whereas the phase behavior by Winsor (W) diagrams. The extent of single-phase microemulsion (SPM) area depends on the amphiphile and oil phase composition. The presence of cosurfactant in the anionic-nonionic surfactant mixture increases very much the SPM area, but no effect is observed when half of D is replaced by RSO. In the pseudo-ternary phase diagram, the addition of organic electrolyte decreases the SPM areas. The microemulsions were characterized by the oil/water interfacial tension (gow), and the oil and water solubilization parameters (SPo) and (SPw). The results obtained reveal that the W III microemulsions have minimal goow values, whereas SPo and SPw are maximal. The work connects the phase behavior with the interfacial tension and the solubilization parameters of oil and water and is useful for obtaining and developing optimal microemulsions as alternative fuels.

1978 ◽  
Vol 18 (01) ◽  
pp. 20-26 ◽  
Author(s):  
Ralph Simon ◽  
A. Rosman ◽  
Erdinc Zana

February 1978 Original manuscript received in Society of Petroleum Engineers office Jan. 14, 1977. Paper accepted for publication Aug. 15, 1977. Revised manuscript received Sept. 21, 1977. Paper (SPE 6387) was presented at the SPE-AIME Permian Basin Oil and Gas Recovery Conference, held in Midland, Tex., March 10-11, 1977. Abstract This paper presents experimental phase behavior data on two CO2-reservoir oil systems at reservoir pressures and temperatures. pressures and temperatures. The data includepressure-composition diagrams with bubble points, dew points, and critical points;vapor-liquid equilibrium compositions and related K values;vapor and liquid densities compared with values calculated by the Redlich-Kwong equation of state;vapor and liquid viscosities compared with predictions by the Lobrenz-Bray-Clark correlation; andinterfacial tensions for six vapor-liquid mixtures compared with values calculated by the Weinaug-Katz parachor equation. These and other published data contribute to development of the generalized correlations needed by reservoir and production engineers for evaluating, designing, and efficiently operating CO2-injection projects. projects Introduction This paper presents experimental phase behavior data for two CO2-reservoir oil systems. These data are used in predicting the performance of CO2 floods with a compositional simulator. The simulator calculates vapor and liquid compositions, densities, viscosities, and interfacial tensions to describe the phase behavior as the injected CO2 advances through phase behavior as the injected CO2 advances through the reservoir. The simulator predictions are used to evaluate proposed projects and to design and efficiently operate approved ones. The data in this paper consist of pressure-composition diagrams with bubble points, pressure-composition diagrams with bubble points, dew points, and critical points; and compositions, densities, viscosities, and interfacial tensions of vapors and liquids in equilibrium in the two-phase region. These data were obtained by the experimental procedure shown in Fig. 1. procedure shown in Fig. 1. We have compared our measured data with values calculated by existing methods: Redlich-Kwong equation for densities, Lohrenz-Bray-Clark correlation for viscosities, and the Weinaug-Katz parachor equation for interfacial tension. We found parachor equation for interfacial tension. We found that these published methods give acceptable agreement in some areas, but in general, they are not satisfactory for engineering purposes. Therefore, we conclude that improved calculation methods are needed for CO2 systems. For the special case of compositional simulator applications, we devised a technique for obtaining satisfactory calculated density, viscosity, and interfacial tension values. This technique is discussed in the section on "Measurements vs Calculations." We believe that our data, along with previously published information and information yet to come, published information and information yet to come, will advance the development of satisfactory correlations, thus reducing the need for extensive laboratory studies of individual systems. PRESSURE-COMPOSITION DIAGRAMS PRESSURE-COMPOSITION DIAGRAMS OIL A Ten mixtures of CO2 and Reservoir Oil A were prepared. These mixtures contained CO2 concentrations prepared. These mixtures contained CO2 concentrations of 0, 20, 40, 55, 60, 65. 70, 75, 80, and 90 mol percent. At 130 degrees F, pressure traverses were made with each mixture. These traverses started in the single-phase region at a pressure above the bubble (or dew) points and lowered the pressure in discrete steps, passing from the single-phase into the two-phase region. At each step, the vapor and liquid volumes were measured. The results are described in Fig. 2A. At 130 degrees F, the critical point of the CO2-Reservoir Oil A system (where intensive properties of the gas and liquid phases were equal) properties of the gas and liquid phases were equal) is 2,570 psia and 60-mol percent CO2. OIL B Eight mixtures of CO2 and Reservoir Oil B also were prepared and studied in the visual cell at 255 degrees F. CO2 concentrations for these mixtures were 0, 20, 40, 55, 65, 75, 80, and 85 mol percent. The pressure was varied from 800 to 6,100 psia, and the pressure was varied from 800 to 6,100 psia, and the relative vapor and liquid volumes measured. The results are given in Fig. 2B. The critical point of the CO2-Reservoir Oil B system at 255 degrees F is 4,890 psia and 74-mol percent CO2. psia and 74-mol percent CO2. SPEJ P. 20


1974 ◽  
Vol 86 (2) ◽  
pp. 325-339 ◽  
Author(s):  
Martin J. Janiak ◽  
Carson R. Loomis ◽  
G.Graham Shipley ◽  
Donald M. Small

2013 ◽  
Vol 284-287 ◽  
pp. 152-157
Author(s):  
Yee Wen Yen ◽  
Yu Pin Hsieh ◽  
Wan Ching Chen ◽  
Chien Chung Jao

With a relatively low liquidus temperature, the eutectic Sn-Zn alloy is suitable replacement for conventional eutectic Sn-Pb solder in the electronic industry. One of the most important materials as a lead-frame is Fe-42Ni alloy (Alloy 42) in the microelectronic packaging. The Sn-Fe-Zn ternary phase diagram is a powerful and useful tool to understand the interfacial reactions between Sn-Zn alloy and Alloy 42 substrate (Fe-rich alloy). The isothermal section of the Sn-Fe-Zn ternary system was experimentally investigated at 270oC in this study. Ternary Sn-Fe-Zn alloys were prepared and annealed at 270 oC to determine the isothermal section of the Sn-Fe-Zn ternary system. The experimental results revealed that no ternary intermetallic compound was formed, and noticeable Zn solubility was observed in the FeSn2 phase. The isothermal section of the Sn-Fe-Zn ternary system consists of nine single-phase areas, thirteen two-phase areas, and seven tie-triangles at 270 oC


2011 ◽  
Vol 484 ◽  
pp. 183-187 ◽  
Author(s):  
Pei Zhao ◽  
Akihiko Ito ◽  
Rong Tu ◽  
Takashi Goto

c-axis-oriented YBa2Cu3O7- films were prepared by laser chemical vapor deposition (laser CVD) using Y(DPM)3, Ba(DPM)2/Ba(TMOD)2 and Cu(DPM)2 as precursors with enhancement by a continuous wave Nd:YAG laser. YBa2Cu3O7- film almost in a single phase and that with different second phases of BaCuO2, CuBaO2, BaY2O4, CuYO2, Y2O3 and CuO were obtained by varying evaporation temperature of precursors. Ternary phase diagram as a function of evaporation amount of three precursors were obtained. The deposition rate of the c-axis-oriented YBCO film was 60 µmh-1, about 60–600 times higher than those of conventional CVD.


1989 ◽  
Vol 169 ◽  
Author(s):  
T. D. Rolin ◽  
F. S. Cheng ◽  
J. R. Ashburn ◽  
H. Y. Cheng ◽  
E. E. Anderson

AbstractWe have investigated the Y‐Sr‐Cu‐O system which has been reported to form a K2NiF4‐type superconducting phase (TC∼40K) and a “123”‐type phase (Tc‐80K). Difficulties in preparing single phase materials by standard solid state reaction of carbonates and oxides have compelled us to explore other methods. A two‐stage solid state processing technique in addition to a coprecipitation method will be discussed along with the relative advantages and disadvantages of each. Using data obtained from XRD and EDS, we have mapped some of the YO1.5‐SrO‐CuO ternary phase diagram in anticipation of continued efforts at single crystal growth.


Soft Matter ◽  
2020 ◽  
Vol 16 (11) ◽  
pp. 2706-2714 ◽  
Author(s):  
Jiaping Wu ◽  
Zheng Wang ◽  
Yuhua Yin ◽  
Run Jiang ◽  
Baohui Li

A ternary phase diagram is constructed, and 11 types of structures are identified and compared with those from star terpolymers.


1988 ◽  
Vol 43 (11) ◽  
pp. 977-982
Author(s):  
Surjya P. Das ◽  
Burghard Wittekopf ◽  
Konrad G. Weil

Abstract Silver nitrate can form homogeneous liquid phases with some organic nitriles and water, even when there is no miscibility between the pure liquid components. We determined the shapes of the single phase regions in the ternary phase diagram for the following systems: silver nitrate /RCN /H2O with R =CH3, C3H7, C6H5, and C6H5CH2 at room temperature and for R =C6H5 also at 60 °C and O °C. Furthermore we studied kinematic viscosities, electrical conductivities, and densities of mixtures containing silver nitrate, RCN, and water with the mole ratios X /4 /1 (0.2≦ X ≦S 3.4). In these cases also R = C2H5 and C4H9 were studied. The organic nitriles show different dependences of viscosity and conductivity on the silver nitrate content from the aliphatic ones.


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