Gallium–Germanium–Indium System: Excess Functions of Formaion of Liquid Alloys and Liquidus surface of Phase Diagram

1982 ◽  
Vol 21 (3) ◽  
pp. 273-279 ◽  
Author(s):  
J. de Franceschi ◽  
M. Fornaris ◽  
M. Gambino ◽  
J. P. Bros
1980 ◽  
Vol 35 (11) ◽  
pp. 1256-1264 ◽  
Author(s):  
M. Fornaris ◽  
Y. M. Muggianu ◽  
M. Gambino ◽  
J. P. Bros

Abstract With a differential high temperature Calvet calorimeter, the enthalpies of formation of Ga-Ge-Sn liquid alloys have been measured at 703, 798, 895, 1000 and 1230 K in the whole concentration area. The experimental results are compared with those obtained by using an interpolation relation on the basis of the excess functions of mixing of the bordering binary systems. The interpolation relation is used to calculate the partial excess functions and to determine the position of the liquidus surface of the Ga-Ge-Sn phase diagram: the experimental and calculated values agree fairly.


1982 ◽  
Vol 19 ◽  
Author(s):  
M. D. Hanna ◽  
A. Hellawell

ABSTRACTIt is well known that the morphology of primary and eutectic silicon resulting from solidification is sensitive to minor impurity additions: “modification” by alkali and alkaline earth metals is common foundry practice and the use of strontium is of recent and current interest because its effect is retained in liquid metal for relatively long times. The mechanism for modification remains obscure and is not necessarily the same from one elemental addition to the next, but it is essential to separate the equilibrium and kinetic influences if the phenomenon is to be better understood. Accordingly, the liquidus surface and eutectic reactions have been located in the relevant part of the Al-Si-Sr system by careful thermal analysis and the results correlated with the microstructure. Comparison is made with the parallel behavior of alkali metal additions.


2011 ◽  
Vol 50 (3-4) ◽  
pp. 217-229 ◽  
Author(s):  
V. G. Khoruzha ◽  
K. E. Kornienko ◽  
D. V. Pavlyuchkov ◽  
B. Grushko ◽  
T. Ya. Velikanova

2018 ◽  
Vol 48 (9) ◽  
pp. 578-584
Author(s):  
V. P. Malyshev ◽  
A. M. Makasheva

2010 ◽  
Vol 647 ◽  
pp. 309-333 ◽  
Author(s):  
DANIEL M. ANDERSON ◽  
GEOFFREY B. McFADDEN ◽  
SAM R. CORIELL ◽  
BRUCE T. MURRAY

We consider a model for the solidification of an ideal ternary alloy in a mushy layer that incorporates the effects of thermal and solutal diffusion, convection and solidification. Our results reveal that although the temperature and solute fields are constrained to the liquidus surface of the phase diagram, the system still admits double-diffusive modes of instability. Additionally, modes of instability exist even in situations in which the thermal and solute fields are each individually stable from a static point of view. We identify these instabilities for a general model in which the base-state solution and its linear stability are computed numerically. We then highlight these instabilities in a much simpler model that admits an analytical solution.


1990 ◽  
Vol 213 ◽  
Author(s):  
Mohan Paruchuri ◽  
T.B. Massalski

ABSTRACTLiquid-solid and solid state phase equilibria in the ternary system Ti-Al-V have been studied using a combination of several experimental techniques. A likely surface of primary seperation (i.e., the liquidus surface) is proposed in the form of the usual projection on the triangular base and the directions of the monovariant lines are defined. Four ternary invariant reactions have been identified in this system. Solid state equilibria have been determined at 900°C and are presented in the form of an isothermal section through the phase diagram. These are very similar to the relationships reported at 800°C by Hashimoto et al. [1].


2021 ◽  
Vol 66 (4) ◽  
pp. 327
Author(s):  
R. Bilyk ◽  
S. Mudry

The structures of a liquid eutectic alloy and one corresponding to the near-equatomic concentration in the phase diagram are investigated at different temperatures. The structure factors and pair correlation functions have been analyzed and interpreted. The temperature dependences of main structure parameters determined from these functions allowed us to suppose that the atomic distribution in both alloys is characterized by a tendency to the interaction of like-kind atoms. In addition, the structure data and the results on the density and surface tension are analyzed as well.


2015 ◽  
Vol 15 (4) ◽  
pp. 15-21 ◽  
Author(s):  
O.V. Samoylova ◽  
◽  
G.G. Mikhailov ◽  
L.A. Makrovets ◽  
E.A. Trofimov ◽  
...  

2021 ◽  
Vol 0 (4) ◽  
pp. 35-42
Author(s):  
N.B. Babanly ◽  
◽  
M.V. Bulanova ◽  
A.N. Mustafaeva ◽  
A.N. Mammadov ◽  
...  

For the first time using a membrane zero-manometer, the vapor pressure S2 over the surface of the PbS liquidus in the ternary system Cu–Pb–S were determined in the range 1100÷1400 K and 0÷760 mm Hg. Based on the thermodynamic calculation, the boundaries of the immiscibility of liquid alloys of the Cu–S, Pb–S, and Cu–Pb–S systems were determined and analytically described. Critical temperatures and pressures for immiscibility regions of sulfur-rich liquid alloys are characterized by high values: Tcr= 1520÷1880 K; Pcr=170÷510 atm. The crystallization surfaces of lead sulfide with electronic conductivity (p-type PbS) and with hole conductivity (n-type PbS) are calculated and analytically de-scribed, as well as the corresponding values of sulfur vapor pressure over the crystallization surface of lead sulfide. All analytical dependencies for 3D modeling were obtained and visualized using the OriginLab computer program


2009 ◽  
Vol 48 (11-12) ◽  
pp. 693-699 ◽  
Author(s):  
S. M. Lakiza ◽  
Ya. S. Tishchenko ◽  
A. O. Sus ◽  
Z. O. Zaitseva ◽  
L. M. Lopato

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