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3 edition of Sub-liquidus equilibria for the ternary system SrO-Al2O3-SiO2. found in the catalog.

Sub-liquidus equilibria for the ternary system SrO-Al2O3-SiO2.

Paul Stanford Dear

Sub-liquidus equilibria for the ternary system SrO-Al2O3-SiO2.

by Paul Stanford Dear

  • 130 Want to read
  • 4 Currently reading

Published by Virginia Polytechnic Institute in Blacksburg .
Written in English

    Subjects:
  • Phase rule and equilibrium.,
  • Strontium oxide.,
  • Aluminum oxide.,
  • Silica.

  • Classifications
    LC ClassificationsTA7 .V5 no. 121
    The Physical Object
    Pagination12 p.
    Number of Pages12
    ID Numbers
    Open LibraryOL213433M
    LC Control Numbera 57009893
    OCLC/WorldCa2154346

    “Ternary liquid–liquid equilibria for the system 2-methoxy methylpropane+ m-cresol+ water at and K: experimental data and cor-relation.” Journal of . Tie-line data: Tie-line data of each of these systems were obtained by taking about 20 mL of solvent and 20 mL of diluent (water) in a flask and 2 to 5 mL of solute was added to give a ternary mixture of known compositions within the heterogeneous region of the mutual solubility curve in Fig. 1, brought to equilibrium and the refractive indices.

      The objective of this study was to determine ternary liquid-liquid equilibrium for eugenol + tert-butanol + water system at and K and atmospheric pressure. Using 25 mL equilibrium cell equipped jacketted water connected to water bath to maintain equilibrium temperature constant. The procedure of this experiment was conducted by inserting mixture of eugenol + tert . This function will return a list of all published figures in the database. The list can be sorted by clicking the title bar for any of the columns (PED Figure No., PED Volume, Chemical System(s), Authors, or Publication Year).When sorted by Chemical System, the user obtains the electronic equivalent of the hard-copy Cumulative Indices that were previously published after each book was released.

    Triangular diagrams are advantageous for the graphical presentation of phase equilibria of liquid ternary systems at a constant temperature and pressure. We will use equilateral triangles due to the clear shape. Rectangular triangles are often used in literature (e.g.[5]), which does not change the coherence. Results and Discussion. The equilibrium compositions of the experimental tie-line ends in ternary systems of four mixtures {IL (1) + thiophene or benzothiophene (2) + heptane (3)}, at T = K and p = kPa are reported in Table mental solubilities for [C 1 C 5 PIP][NTf 2] and [P 2,4,4,4][DEP] in heptane at T = K are totally different from each other.


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Sub-liquidus equilibria for the ternary system SrO-Al2O3-SiO2 by Paul Stanford Dear Download PDF EPUB FB2

By comparison with the phase diagrams for C aO ‐A l 2 O 3 ‐S iO 2 and M gO ‐A l 2 O 3 ‐S iO 2 systems, we have found that for the highest [RO ]/[A l 2 O 3] Cited by: 5.

Phase equilibria in the "MnO"-Al2O3-SiO2 pseudo-ternary system in equilibrium with metallic alloy have been experimentally investigated in the temperature range from K to K.

The influences of temperature on equilibrium solubility for the ternary liquid systems of water + di-(2-ethylhexyl)phosphoric acid + organic diluents were investigated by cloud point titration at T = – K and atmospheric s organic diluents having different dielectric constants of kerosene (n/a), n-heptane (), chlorobenzene () and 1-octanol () were designated Cited by: 5.

The present paper describes an experimental study and a thermodynamic model for the phase diagrams of the common-cation ternary system [C 4 MPyrr]Cl–[C 4 MPyrr]Br–[C 4 MPyrr]BF 4 (where [C 4 MPyrr] refers to 1-butylmethyl-pyrrolidinium) and of the ternary reciprocal system [C 2 Py], [C 4 Py]‖Cl, Br (where [C n Py] refers to 1-alkyl-pyridinium).

Phase equilibria were measured by Cited by: 3. However, when some of the binary coefficients of equilibrium phase, of the system are not available on Hysys property package it is necessary to use the UNIFAC model, in particular, UNIFAC-LLE, to estimate those same parameters, in order to compare the best choice model for ternary systems prediction, in this specific case, biodiesel/alcohol/ by: 4.

The liquid−liquid equilibria (LLE) and liquid−liquid−liquid equilibria (LLLE) in eight ternary systems were determined by photometric turbidity titration at atmospheric pressure.

Additionally, the compositions of coexisting phases were determined with analytic methods. The measurements in the systems heptane or octane + phenol + water were realized at temperatures of ( and ) K.

Phase equilibria in the system BaO‐SrO‐SiO 2 in air were established using conventional solid‐state techniques. The phase relations in the boundary system SrO‐SiO 2 were completed by determining the liquidus temperatures for the SrO‐rich portion of the diagram.

The known compounds, SrSiO 3, Sr 2 SiO 4, and Sr 3 SiO 3, melted congruently at °±15°, °±15°, and °±   In this work, we present the liquid−liquid equilibrium data of a ternary system water + acetic acid + propyl acetate, at K, K, and K under atmospheric pressure. The experimental data were correlated with the UNIQUAC model, and a good agreement was obtained.

Liquid–liquid equilibrium data for the (water + Formic acid + 1-pentanol) ternary system were determined at T = () K in ambient pressure. This ternary system exhibits type-1 behavior of LLE. Distribution coefficients and separation factors were measured to.

For the Love of Physics - Walter Lewin - - Duration: Lectures by Walter Lewin. They will make you ♥ Physics. Recommended for you. Phase equilibria in the ternary system Sc−Cr−C were investigated by metallography, differential thermal analysis, x-ray diffraction, and electron probe microanalysis.

A projection of the solidus surface was constructed for the first time. The nature of phase equilibria in the system is defined by the presence of two thermodynamically stable phases based on the compounds Sc2CrC3 (whose.

The point where the red, blue and green lines cross just above the gray area represents a ternary mixture containing 60% B, 20% A and 20% C. Solubility information is put on a ternary diagram by enclosing a two-phase area, just as we did with VLE and solid-liquid equilibrium.

The solid–liquid phase equilibria for the ternary vanadate systems V 2 O 5 –Na 2 O–Fe 2 O 3, V 2 O 5 –Na 2 O–Cr 2 O 3, and V 2 O 5 –Na 2 O–MgO were measured by determining the temperature–composition data for various quasi-binary systems within each ternary system.

Solid-liquid phase equilibria of the two ternary systems (NaCl+SrCl2+H2O) and (KCl+SrCl2+H2O) at T= K and p= MPa were studied using the isothermal dissolution equilibrium method. Solubilities of the equilibrium liquid phase were determined, and the solids were also investigated by the Schreinemaker method of wet residues.

In the ternary system. This notebook computes liquid-liquid equilibrium curve and tie lines for the ternary system Water-Benzene-Ethanol at 25°C.

It uses the NRTL model to calculate activity coefficients. LIQUID—LIQUID EQUILIBRIA over, we also verified the modifications of the Wilson equation put forward by Katayama et al. [7] and Hiranuma [8] for some systems. Though we cannot generalize on the basis of the calculations made for about ten ternary systems, our observations are consistent with the observations of other authors [9, 10].

The. : Liquid Liquid Equilibrium Data Collection, Part 2: Ternary Systems (Chemistry Data) (): Sorensen, J. M.: Books. 2O) and 6 binary sub-systems. We have discussed the phase equilibria in the Ab-Or-H 2O system. Time does not permit an extensive discussion of all the ternary systems so we will just focus on some of the key results at P = 5 kbars To represent the phase equilibria in the quaternary (“granite”) system.

Request PDF | Thermodynamic evaluation of the Sr-containing Si metals and silicate melts for Si-Sr alloy production | Reliable thermodynamic descriptions of the Si-based Sr-Al-CaFe -Mg metal and.

Liquid-liquid equilibrium data were measured for the heptane-toluene-sulfolane system at 25{sup 0}C and for the heptane-xylene-sulfolane system at 17, 25, and 50{sup 0}C. The NRTL and UNIQUAC equations are used to correlate the experimental data and to predict the phase compositions of the ternary systems.

Animated PDF: The system Di-An-Ab at 1 atm. pressure. This animation is based on Figure in An Introduction to Igneous and Metamorphic Petrology (Winter ). Melt compositions have been estimated based on the binary (Ab-An) system and the (ternary) cotectic compositions.

See discussion in Winter's book for more explanation.(Liquid + Liquid) Equilibrium for Ternary System of (Water + Phenol + Cyclohexane) at T = K: /ijcce Experimental solubility curves and tie-line data for the (water + phenol + 2-ethylhexanol) system was obtained at T = K and atmospheric pressure.

The.The ternary system. The experimental literature information on the ternary In–Ni–Sn system is partially summarized in.A phase diagram study at °C was published by Bhargava and Schubert, who established a partial isothermal section in the Ni-rich part, whereas the (In,Sn)-rich area was investigated using samples that had been furnace-cooled to room temperature.