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.

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.

Extension of a lattice model of electrolytes to a ternary system of a salt and two solvents. The system CH3OH-H2O-LiCl

1989 ◽  
Vol 54 (6) ◽  
pp. 1464-1474
Author(s):  
Ivan Horsák
Keyword(s):  
Experimental Data ◽  
Thermodynamic Properties ◽  
Gibbs Energy ◽  
Ternary System ◽  
Lattice Model ◽  
Excess Gibbs Energy ◽  
Binary Data ◽  
Ternary Systems ◽  
Electrolyte Solutions ◽  
Ternary Contribution

A lattice model proposed to describe the thermodynamic properties of binary electrolyte solutions over the whole concentration range has been extended to ternary systems involving two solvents. The relationships derived for the excess Gibbs energy and the activity coefficients of all the components have been tested with published experimental data on vapour pressures of methanol and water in the system CH3OH-H2O-LiCl at 60 °C. Examination of the ability of the model to predict the behaviour of the ternary system on the basis of binary data has shown that the expression for the excess Gibbs energy must be extended to include a ternary contribution.

Phase Formation Route of Cr2AlC Ceramics from Cr, Al and Graphite Powders

2010 ◽  
Vol 105-106 ◽  
pp. 192-194 ◽  
Author(s):  
Chun Long Guan ◽  
Guo Qin Liu ◽  
Ying Chun Shan
Keyword(s):  
Thermal Analysis ◽  
Differential Thermal Analysis ◽  
Ternary System ◽  
Intermetallic Compounds ◽  
Single Phase ◽  
X Ray Diffraction ◽  
X Ray ◽  
Intermediate Phases ◽  
Reaction Equations ◽  
Phase Relationships

Cr2AlC ceramics (Cr:Al:C =1:1.2:1 mol.%) were synthesized by powder metallurgical method in argon in the temperature range of 700 to1250°C using Cr, Al and graphite powders as the initial materials. The phase relationships during reaction in the ternary system Cr-Al-C were investigated. The products were characterized by X-ray diffraction (XRD) and differential thermal analysis (DTA). It was found that Cr9Al17, Al8Cr5 and Cr2Al intermediate phases were formed in turn with increase of temperature. Up to 1050°C, with consumption of Cr9Al17 and Al8Cr5 phases completely, the amount of Cr2Al increased significantly. Single phase Cr2AlC with small amount of Cr7C3 was produced until 1250°C. Combined with the results of differential thermal analysis (DTA) and X-ray diffraction (XRD), it is revealed that Cr2AlC phase is formed by the reaction of Cr–Al intermetallic compounds, Cr, Al and graphite. In addition, the reaction equations of the process from 660 to1250°C were given.

scholarly journals Solubility of Ketoconazole (antifungal drug) in SC-CO2 for binary and ternary systems: measurements and empirical correlations

2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Gholamhossein Sodeifian ◽  
Seyed Ali Sajadian ◽  
Fariba Razmimanesh ◽  
Seyed Mojtaba Hazaveie
Keyword(s):  
Experimental Data ◽  
Binary System ◽  
Ternary System ◽  
Ternary Systems ◽  
Drug Solubility ◽  
Analysis Method ◽  
Empirical Correlations ◽  
Production Processes ◽  
Semiempirical Models ◽  
Binary And Ternary Systems

AbstractOne of the main steps in choosing the drug nanoparticle production processes by supercritical carbon dioxide (SC-CO2) is determining the solubility of the solid solute. For this purpose, the solubility of Ketoconazole (KTZ) in the SC-CO2, binary system, as well as in the SC-CO2-menthol (cosolvent), ternary system, was measured at 308–338 K and 12–30 MPa using the static analysis method. The KTZ solubility in the SC-CO2 ranged between 0.20 × 10–6 and 8.02 × 10–5, while drug solubility in the SC-CO2 with cosolvent varied from 1.2 × 10–5 to 1.96 × 10–4. This difference indicated the significant effect of menthol cosolvent on KTZ solubility in the SC-CO2. Moreover, KTZ solubilities in the two systems were correlated by several empirical and semiempirical models. Among them, Sodeifian et al., Bian et al., MST, and Bartle et al. models can more accurately correlate experimental data for the binary system than other used models. Also, the Sodeifian and Sajadian model well fitted the solubility data of the ternary system with AARD% = 6.45, Radj = 0.995.

Diagnostics of metal samples using the results of experimental and theoretical study of positively charged microparticles formed upon sample destruction

2018 ◽  
Vol 84 (10) ◽  
pp. 23-28
Author(s):  
D. A. Golentsov ◽  
A. G. Gulin ◽  
Vladimir A. Likhter ◽  
K. E. Ulybyshev
Keyword(s):  
Experimental Data ◽  
Early Stage ◽  
Experimental Studies ◽  
Material Model ◽  
Total Charge ◽  
Cross Sectional ◽  
Practical Applications ◽  
Mechanical And Electrical Properties ◽  
Order Of Magnitude ◽  
Using Data

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.

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.

scholarly journals Preparation, Structural, Electrical, and Ferroelectric Properties of Lead Niobate–Lead Zirconate–Lead Titanate Ternary System

2015 ◽  
Vol 2015 ◽  
pp. 1-12 ◽  
Author(s):  
Rashmi Gupta ◽  
Seema Verma ◽  
Vishal Singh ◽  
K. K. Bamzai
Keyword(s):  
Dielectric Constant ◽  
Ternary System ◽  
Lead Titanate ◽  
Ac Conductivity ◽  
Perovskite Phase ◽  
Ferroelectric Properties ◽  
Ternary Systems ◽  
Lead Zirconate ◽  
X Ray ◽  
Dispersive Nature

A ternary system of lead niobate–lead zirconate–lead titanate with composition xPN–yPZ–(x-y)PT where x=0.5 and y=0.15, 0.25, and 0.35 known as PNZT has been prepared by conventional mixed oxide route at a temperature of 1100°C. The formation of the perovskite phase was established by X-ray diffraction analysis. The surface morphology studied by scanning electron microscopy shows the formation of fairly dense grains and elemental composition was confirmed by energy dispersive X-ray analysis. Dielectric properties like dielectric constant and dielectric loss (ε′ and tan⁡δ) indicate poly-dispersive nature of the material. The temperature dependent dielectric constant (ε′) curve indicates relaxor behaviour with two dielectric anomalies. The poly-dispersive nature of the material was analysed by Cole-Cole plots. The activation energy follows the Arrhenius law and is found to decrease with increasing frequency for each composition. The frequency dependence of ac conductivity follows the universal power law. The ac conductivity analysis suggests that hopping of charge carriers among the localized sites is responsible for electrical conduction. The ferroelectric studies reveal that these ternary systems are soft ferroelectric.

Phase Equilibria in the Ternary System Hexacosane + Dibenzofuran + Biphenyl: Experimental Data and Prediction with DISQUAC Model

2014 ◽  
Vol 59 (6) ◽  
pp. 1991-1997 ◽  
Author(s):  
Abdelaziz Chikh Baelhadj ◽  
Omar Dahmani ◽  
Rachid Mahmoud ◽  
Fabrice Mutelet ◽  
Mohammed Bouroukba ◽  
...  
Keyword(s):  
Experimental Data ◽  
Ternary System ◽  
Phase Equilibria ◽  
Disquac Model
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