PHASE EQUILIBRIA INVESTIGATION OF BINARY, TERNARY, AND HIGHER ORDER SYSTEMS. PART 9. CALCULATION OF THERMODYNAMIC QUANTITIES FROM PHASE DIAGRAMS

1970 ◽  
Author(s):  
Erwin Rudy
2020 ◽  
Vol 65 (6) ◽  
pp. 3091-3102 ◽  
Author(s):  
Min Zhang ◽  
Peng Wu ◽  
Yaoyao Li ◽  
Wenxuan Li ◽  
Huan Zhou

1997 ◽  
Vol 11 (02n03) ◽  
pp. 93-106 ◽  
Author(s):  
O. Akinlade

The recently introduced four atom cluster model is used to obtain higher order conditional probabilities that describe the atomic correlations in some molten binary alloys. Although the excess free energy of mixing for all the systems studied are almost symmetrical about the equiatomic composition, most other thermodynamic quantities are not and thus, the study enables us to explain the subtle differences in their physical characteristics required to describe the mechanism of the observed strong heterocoordination in Au–Zn or homocoordination in Cu–Ni within the same framework. More importantly, we obtain all calculated quantities for the whole concentration range thus complimenting experimental evidence.


2021 ◽  
Vol 29 (1) ◽  
pp. 5-14
Author(s):  
D. Anchishkin ◽  
V. Gnatovskyy ◽  
D. Zhuravel ◽  
V. Karpenko

A system of interacting relativistic bosons at finite temperatures and isospin densities is studied within the framework of the Skyrme­like mean­field model. The mean field contains both attractive and repulsive terms. The consideration is taken within the framework of the Canonical Ensemble and the isospin­density dependencies of thermodynamic quantities is obtained, in particular as the phase diagrams. It is shown that in such a system, in addition to the formation of a Bose­Einstein condensate, a liquid­gas phase transition is possible. We prove that the multi­boson system develops the Bose condensate for particles of high­density component only.


1975 ◽  
Vol 12 (1) ◽  
pp. 345-355 ◽  
Author(s):  
Robert B. Griffiths

2020 ◽  
Vol 299 ◽  
pp. 468-474 ◽  
Author(s):  
Gennady G. Mikhailov ◽  
L.A. Makrovets ◽  
O.V. Samoilova

Thermodynamic modeling of phase equilibria in a liquid metal of Fe–La–Ce–O system at 1600 °С, using the technique of constructing the solubility surfaces for the components of a metal, was carried out. The calculation technique allowed assessing the depth of liquid iron de-oxidation at a complex use of lanthanum and cerium as deoxidizing agents. Also, diagrams of de-oxidants’ consumption for one ton of liquid oxygen-containing iron were calculated in the course of the work. Carrying out a calculation of the solubility surfaces for the components of a metal required simulation of phase diagrams of the following oxide systems: FeO–La2O3–Ce2O3, FeO–CeO2–La2O3, CeO2–La2O3–Ce2O3. The obtained results might be of interest for optimization of the use of rare-earth metals in steelmaking technology.


2014 ◽  
Vol 1015 ◽  
pp. 405-408
Author(s):  
Bai Hui Bu ◽  
Fei Li ◽  
Ya Fei Guo ◽  
Shi Qiang Wang ◽  
Tian Long Deng

It is well known that phase equilibria and phase diagrams can successfully guide the comprehensive utilization of the salt lake resources. The researches on phase chemistry and thermal chemistry of the calcium-containing brine system are essential to promote the development of brines. In this paper, the progresses on the phase chemistry and thermal chemistry of the calcium-containing brine system around the world from 2007 up to now were summarized. The problems existed and the new trends in the future were also carried out.


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