Density and Viscosity of the Ternary System Pinane + n-Dodecane + Methyl Laurate and Corresponding Binary Systems at T = 293.15–333.15 K

2021 ◽  
Author(s):  
Panxi Wu ◽  
Lifeng Zhang ◽  
Shujun Zhao ◽  
Chenchen Wang ◽  
Yongsheng Guo ◽  
...  
Keyword(s):  
Ternary System ◽  
Binary Systems ◽  
Methyl Laurate

scholarly journals Two-phase equilibrium in binary and ternary systems II. The system methane-ethylene III. The system methane-ethane-ethylene

1940 ◽  
Vol 176 (964) ◽  
pp. 140-152 ◽  
Keyword(s):  
Phase Equilibrium ◽  
Ternary System ◽  
Binary Systems ◽  
Ternary Systems ◽  
Two Phase ◽  
Composition Diagram ◽  
Wide Range ◽  
Binary And Ternary Systems

The liquid-vapour equilibrium of the system methane-ethylene has been determined at 0, -42 , -78, -88 and -104° C over a wide range of pressures and the results are shown on a pressure-composition-temperature diagram and by a series of pressure-composition curves. The liquid-vapour equilibrium of the ternary system methane-ethane-ethylene has been determined at -104, -78 and 0° C. Values for the two binary systems methane-ethane and methane-ethylene and for the ternary system methane-ethane-ethylene are shown on a composite pressure-composition diagram.

scholarly journals The Addition of N-Butanol in Ethanol-Isooctane Mixture to Reduce Vapor Pressure of Oxygenated-Gasoline Blend

2017 ◽  
Vol 17 (3) ◽  
pp. 500 ◽  
Author(s):  
Rendra Panca Anugraha ◽  
Zul Akbar Andi Picunang ◽  
Annas Wiguno ◽  
Rizky Tetrisyanda ◽  
Kuswandi Kuswandi ◽  
...  
Keyword(s):  
Experimental Data ◽  
Ternary System ◽  
Vapor Pressure ◽  
Binary Systems ◽  
Experimental Results ◽  
Ideal Solution ◽  
Positive Deviation ◽  
Relative Deviation ◽  
Wilson Model ◽  
Binary Parameter

In this work, vapor pressure of binary systems for isooctane + ethanol, isooctane + n-butanol and ethanol + n-butanol and ternary system for isooctane + ethanol + n-butanol were measured in the temperature range from 313.15 to 318.15 K using the inclined ebulliometer. The experimental results showed that the existence of n-butanol in isooctane decreases the vapor pressure of mixture, while increasing n-butanol fraction in ternary isooctane-ethanol-n-butanol mixture decreased vapor pressure of mixture. Experimental data for binary systems studied were correlated with Wilson, NRTL and UNIQUAC models with average relative deviation (ARD) of 3.5%. The optimized binary parameter pairs obtained in this work were used to estimate the ternary system. The Wilson model gave the best performance for estimation of ternary system with ARD of 5.4%. All systems studied showed non-ideal solution with positive deviation from Raoult’s law.

Phase Diagram of the System LaCl3-CaCl2-NaCl

1987 ◽  
Vol 42 (12) ◽  
pp. 1421-1424 ◽  
Author(s):  
K. Igarashi ◽  
H. Ohtani ◽  
J. Mochinaga
Keyword(s):  
Phase Diagram ◽  
Ternary System ◽  
Phase Diagrams ◽  
Binary Systems ◽  
Eutectic Point ◽  
Peritectic Point

The phase diagram of ternary system LaCl3-CaCl2-NaCl has been constructed from the phase diagrams of the three binary systems and of thirteen quasi-binary systems determined by DTA. For the binaries LaCl3-CaCl2 and CaCl2-NaCl eutectic points were observed at 651 °C , 35.1 mol% LaCl3 and at 508 °C , 49.9 mol% NaCl, respectively. For LaCl3-NaCl, a peritectic point besides the eutectic point at 545 °C , 36.1 mol% LaCl3 was found at 690 °C , 57.5 mol%, which is attributable to the formation of the peritectic compound 3 LaCl3 · NaCl. The phase diagram of the ternary system has a ternary eutetic point and a ternary peritectic point due to 3 LaCl3-NaCl, the form er at 462 °C and 12.1 - 3 9 .7 - 4 8 .2 mol% (LaCl3-CaCl2-NaCl) and the latter at 612 °C and 26.9 - 55.1 - 18.0 mol%.

scholarly journals Experimental Investigation and Thermodynamic Calculation of Ni–Al–La Ternary System in Nickel-Rich Region: A New Intermetallic Compound Ni2AlLa

Materials ◽  
2018 ◽  
Vol 11 (12) ◽  
pp. 2396 ◽  
Author(s):  
Jinfa Liao ◽  
Hang Wang ◽  
Tzu-Yu Chen
Keyword(s):  
Ternary System ◽  
Binary Systems ◽  
Ternary Phase ◽  
Ternary Systems ◽  
Rich Region ◽  
Space Group ◽  
X Ray ◽  
Selected Area Electron Diffraction ◽  
Backscattered Electron ◽  
Electron Imaging

The phase equilibrium of the Ni–Al–La ternary system in a nickel-rich region was observed at 800 °C and 1000 °C using scanning electron microscopy backscattered electron imaging, energy dispersive X-ray spectrometry and X-ray diffractometry. The solubility of Al in the Ni5La phase was remeasured at 800 °C and 1000 °C. Herein, we report a new ternary phase, termed Ni2AlLa, confirmed at 800 °C. Its X-ray diffraction (XRD) pattern was indexed and space group determined using Total Pattern Solution (TOPAS), and the suitable lattice parameters were fitted using the Pawley method and selected-area electron diffraction. Ni2AlLa crystallizes in the trigonal system with a space group R3 (no. 146), a = 4.1985 Å and c = 13.6626 Å. A self-consistent set of thermodynamic parameters for the Al–La and Ni–La binary systems and the Ni–Al–La ternary system includes a Ni2AlLa ternary phase, which was optimized using the CALPHAD method. The calculated thermodynamic and phase-equilibria data for the binary and ternary systems are consistent with the literature and measured data.

Phase Diagrams of Binary Systems Mg(NO3)2-KNO3, Mg(NO3)2-LiNO3 and ternary system Mg(NO3)2-LiNO3-NaNO3

2020 ◽  
Vol 65 (7) ◽  
pp. 3420-3427
Author(s):  
Yuan Zhong ◽  
Junsheng Yuan ◽  
Min Wang ◽  
Jinli Li
Keyword(s):  
Ternary System ◽  
Phase Diagrams ◽  
Binary Systems

scholarly journals Physicochemical Properties of Melts Used for the Electrodeposition of Niobium

2007 ◽  
Vol 62 (9) ◽  
pp. 540-544 ◽  
Author(s):  
Blanka Kubikova ◽  
Vladimir Danek ◽  
Marcelle Gaune-Escard
Keyword(s):  
Surface Tension ◽  
Phase Equilibrium ◽  
Ternary System ◽  
Physicochemical Properties ◽  
Binary Systems ◽  
Limited Solubility

Formation of oxyfluoroniobium compounds in the binary systems KF-Nb2O5 and K2NbF7-Nb2O5 and in the ternary system KF-K2NbF7-Nb2O5 has been expected. Therefore the phase equilibrium and surface tension of the above systems have been determined. The three systems have only been investigated up to 20 mol% Nb2O5 because of its limited solubility. The obtained results have confirmed the formation of oxyfluoroniobium compounds.

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