Phase Diagram and Research for the Ternary System of NaCl-CsCl-H2O at 50°C

2013 ◽  
Vol 706-708 ◽  
pp. 193-196 ◽  
Author(s):  
Yong Ming Zhang ◽  
Li Chun Ma ◽  
Cheng Lin Liu ◽  
Li Fang Chen ◽  
Dong Liang Shen ◽  
...  
Keyword(s):  
Experimental Data ◽  
Phase Diagram ◽  
Ternary System ◽  
Invariant Point ◽  
Equilibrium Phase ◽  
Ternary Systems ◽  
Practical Significance ◽  
Eutectic Type ◽  
Comprehensive Utilization ◽  
Isothermal Evaporation

The equilibria phase of the ternary systems NaCl-CsCl-H2O was studied at 50°C by the isothermal evaporation method. The equilibrium phase diagrams were plotted in line with the experimental data. It suggest that the phase diagram of NaCl-CsCl-H2O is the simple eutectic type where one invariant point is found to have the compositions of 12.3% NaCl, 54.1% CsCl and 33.6% H2O by mass, respectively. The study provide fundamental thermodynamic data of brine system that contains sodium and cesium, and has practical significance for the brine’s comprehensive utilization.

Metastable Phase Equilibria in the Aqueous Ternary System Containing Potassium, Lithium and Chloride Ions at 298.15 K

2011 ◽  
Vol 233-235 ◽  
pp. 1619-1622 ◽  
Author(s):  
Ying Zeng ◽  
Xu Dong Yu ◽  
Jing Qiang Zhang ◽  
Long Gang Li
Keyword(s):  
Phase Diagram ◽  
Ternary System ◽  
Solid Phase ◽  
Metastable Phase ◽  
Equilibrium Phase ◽  
Chloride Ions ◽  
Crystallization Field ◽  
Metastable Equilibrium ◽  
Eutectic Type ◽  
Salting Out

The metastable phase equilibrium in the ternary system containing potassium, lithium and chloride ions was studied at 298.15 K using an isothermal evaporation method. The solubility, density and refractive index of the equilibrated solution were measured. The crystalloid forms of the solid phase were determined using a schreinermarks wet residue method. On the basis of the experimental data, the metastable equilibrium phase diagram and the physicochemical properties vs composition in the ternary system at 298.15 K were plotted. The experimental results show that this system is of a simple eutectic type system, no double salt or solid solution formed at 298.15 K. The phase diagram consists of one invariant point, two uninvariant curves, and two crystallization regions. The crystallization regions correspond to potassium chloride (KCl) and lithium chloride monohydrate (LiCl·H2O), respectively. Salt KCl has the largest crystallization field, whereas salt LiCl·H2O has the smallest crystallization field. Salt LiCl has strong salting-out effect on salt KCl.

scholarly journals Phase Equilibria and Phase Diagrams for the Ternary Aqueous System Containing Lithium, Sodium, and Pentaborate Ions at 298.15 and 323.15 K and 101.325 kPa

2019 ◽  
Vol 2019 ◽  
pp. 1-7
Author(s):  
Panpan Li ◽  
Kaiyu Zhao ◽  
Shangqing Chen ◽  
Jiayin Hu ◽  
Yafei Guo ◽  
...  
Keyword(s):  
Refractive Index ◽  
Ternary System ◽  
Phase Equilibria ◽  
Phase Diagrams ◽  
Invariant Point ◽  
Aqueous System ◽  
Eutectic Type ◽  
Two Temperatures ◽  
Sodium Pentaborate Pentahydrate ◽  
Experimental Values

Phase equilibria and phase diagrams for the ternary aqueous system containing lithium, sodium, and pentaborate ions at 298.15 and 323.15 K and 101.325 kPa were investigated by the methods of isothermal dissolution equilibrium. From the experimental data, the phase diagrams and the diagrams of physicochemical properties versus composition of lithium pentaborate in the equilibrium systems were plotted, respectively. The phase diagrams of the ternary system LiB5O8 + NaB5O8 + H2O at two temperatures contain one invariant point, two univariant curves, and two crystallization regions corresponding to sodium pentaborate pentahydrate (NaB5O8·5H2O) and lithium pentaborate pentahydrate (LiB5O8·5H2O). Due to the different dissolution behaviors of pentaborate salts in the aqueous systems, the component of LiB5O8 has a relatively strong effect on the solubility of NaB5O8. It was found that this system belongs to a simple eutectic type at two temperatures, and neither double salts nor solid solutions were formed. The densities and refractive indices in the ternary system at 298.15 and 323.15 K are as similar as changing regularly with the increase of LiB5O8 concentration. On the basis of empirical equations of the density and refractive index in electrolytes, the calculated values of density and refractive index agreed well with the experimental values at two temperatures.

scholarly journals Thermodynamic reassessment of Au-Pt-Sn system

2021 ◽  
Author(s):  
Jie-Qiong Hu ◽  
Ming Xie ◽  
Yongtai Chen ◽  
Jiheng Fang ◽  
Qiao Zhang
Keyword(s):  
Experimental Data ◽  
Phase Diagram ◽  
Phase Composition ◽  
Ternary System ◽  
First Principles ◽  
Catalytic Properties ◽  
Calphad Method ◽  
First Principles Calculations ◽  
Formation Enthalpies ◽  
Equilibrium Structures

Abstract Au-Pt-Sn alloys are a novel class of materials with promising catalytic properties. This study provides updated information on phase equilibrium structures and thermodynamics of the Au-Pt-Sn ternary system. The formation enthalpies of Au-Sn and Pt-Sn binary subsystems were predicted by first principles calculations and these values were further refined by CALPHAD method. The results obtained accurately reproduced the experimental data. The reassessed phase diagram of the Au-Pt-Sn ternary system accurately described the phase composition of several Au-Pt-Sn alloys, which is essential for further modifications of these materials.

Comparison of Modelled and Experimental Data for the NixRu1-xAl Intermetaixic Compound in the Ni-Ru-Al Ternary System

1995 ◽  
Vol 39 ◽  
pp. 747-753
Author(s):  
A. S. Harte ◽  
P. M. Hung ◽  
I. J. Horner ◽  
N. Hall ◽  
L. A. Cornish ◽  
...  
Keyword(s):  
Experimental Data ◽  
Ternary System ◽  
Intermetallic Compounds ◽  
Single Phase ◽  
Ternary Systems ◽  
Using Data

A program was developed to predict d-spacings and intensities for peaks of binary phases, using data of the stoichiometric compositions as a basis, and was extended for ternary systems. Predicted data were compared with results from a series of alloys in the Ni-Ru-Al system, spanning the system near 50 atomic % aluminum, to ascertain the extension of the RuAl and NiAl intermetallic compounds into the ternary system. The microstructures mainly appeared cored, and one sample was single phase.The program enabled easy identification of the peaks, and also allowed comparison of experimental data with predicted ordered and random spectra.

Thermodynamic Analysis of the Fe-Mn-P Ternary Phase Diagram by Combining the First-Principles and CALPHAD Methods

2007 ◽  
Vol 561-565 ◽  
pp. 1899-1902 ◽  
Author(s):  
T. Tokunaga ◽  
N. Hanaya ◽  
Hiroshi Ohtani ◽  
Mitsuhiro Hasebe
Keyword(s):  
Experimental Data ◽  
Phase Diagram ◽  
Ternary System ◽  
Thermodynamic Analysis ◽  
First Principles ◽  
Binary Systems ◽  
Ternary Phase ◽  
Ternary Phase Diagram ◽  
First Principles Calculations ◽  
The Enthalpy Of Formation

A thermodynamic analysis of the Fe-Mn-P ternary system has been carried out using the CALPHAD method. Among the three binary systems relevant to this ternary phase diagram, the thermodynamic parameters of the Mn-P binary system were evaluated in this study. The enthalpy of formation of the binary phosphides obtained from our first-principles calculations was utilized in the present analysis to compensate for the lack of available experimental data. The thermodynamic descriptions of the Fe-Mn and Fe-P binary systems were taken from previous studies. The phase equilibria in the Fe-Mn-P ternary system were analysed based on the experimental data on the phase boundaries. The calculated phase diagrams are in agreement with the experimental results.

Thermodynamic Calculation of the Rare Earth Permanent Magnets: Fe-RE (RE=Ho, Er, Tm, Sm) Binary Systems

2017 ◽  
Vol 898 ◽  
pp. 1042-1047
Author(s):  
M.H. Rong ◽  
X.L. Chen ◽  
Jiang Wang ◽  
S.D. Lin ◽  
G.H. Rao ◽  
...  
Keyword(s):  
Experimental Data ◽  
Phase Diagram ◽  
Thermodynamic Properties ◽  
Thermodynamic Calculation ◽  
Binary Systems ◽  
Permanent Magnets ◽  
Ternary Systems ◽  
Calculated Phase Diagram ◽  
Experimental Information ◽  
Microstructure And Magnetic Properties

The experimental data of phase equilibria and thermodynamic properties of the Fe-RE (RE=Ho, Er, Tm, Sm) binary systems were reviewed. The previous thermodynamic calculation of the Fe-RE (RE=Ho, Er, Tm, Sm) binary systems were discussed based on the comparison of the calculated phase diagram and thermodynamic properties with the experimental data. The compared results show that more experimental information of phase diagram and thermodynamic properties in the Fe-RE (RE=Ho, Er, Tm, Sm) binary systems should be determined and then thermodynamic re-calculation of these binary systems would be performed to develop compatible and available thermodynamic database of the RE-Fe-B ternary systems. It is indispensable to study the relations between alloy compositions, microstructure and magnetic properties of novel Nd-Fe-B-based permanent magnets.

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