Enthalpy of formation of liquid alloys Bi + Cd + Ga + Zn, Bi + Cd + Ga + In + Zn, Ga + In + Pb + Zn and Cd + Ga + In + Pb + Zn

1998 ◽  
Vol 95 (10) ◽  
pp. 2267-2279 ◽  
Author(s):  
R. Ouédraogo ◽  
T. S. Kabré ◽  
M. Gambino ◽  
J. P. Bros
Keyword(s):  
Enthalpy Of Formation ◽  
Liquid Alloys

Enthalpy of formation of gold–tellurium liquid alloys

1997 ◽  
Vol 252 (1-2) ◽  
pp. 162-165 ◽  
Author(s):  
Abeer Yassin ◽  
Robert Castanet
Keyword(s):  
Enthalpy Of Formation ◽  
Liquid Alloys

Enthalpy of formation of AlSb and AlGaSb liquid alloys

1987 ◽  
Vol 128 ◽  
pp. 101-115 ◽  
Author(s):  
C. Girard ◽  
J.M. Miane ◽  
J. Riou ◽  
R. Baret ◽  
J.P. Bros
Keyword(s):  
Enthalpy Of Formation ◽  
Liquid Alloys

Enthalpy of Formation of Gallium-Germanium-Tin Liquid Alloys: Evaluation of the Liquidus Surface of the Phase Diagram from Excess Functions of Mixing

1980 ◽  
Vol 35 (11) ◽  
pp. 1256-1264 ◽  
Author(s):  
M. Fornaris ◽  
Y. M. Muggianu ◽  
M. Gambino ◽  
J. P. Bros
Keyword(s):  
Phase Diagram ◽  
High Temperature ◽  
Enthalpy Of Formation ◽  
Binary Systems ◽  
Liquidus Surface ◽  
Enthalpies Of Formation ◽  
Excess Functions ◽  
Liquid Alloys ◽  
Calvet Calorimeter ◽  
Excess Functions Of Mixing

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.

Classification of the binary liquid alloys on the basis of the « average atomic order effect »

1977 ◽  
Vol 74 ◽  
pp. 989-996 ◽  
Author(s):  
Marlyse Gomez ◽  
Marie-Claire Bellissent-Funel ◽  
Pierre Desre
Keyword(s):  
Order Effect ◽  
Liquid Alloys ◽  
Atomic Order ◽  
Binary Liquid

CALCULATION OF THE PARTIAL STRUCTURE FACTORS IN BINARY LIQUID ALLOYS BY A THERMODYNAMICAL APPROACH

1980 ◽  
Vol 41 (C8) ◽  
pp. C8-586-C8-589
Author(s):  
M. Favre-Bonte ◽  
J. C. Joud ◽  
P. Hicter ◽  
P. Desre
Keyword(s):  
Liquid Alloys ◽  
Partial Structure ◽  
Binary Liquid ◽  
Structure Factors

MAGNETIC SUSCEPTIBILITY OF LIQUID ALLOYS Na-Sb, Na-Bi, Li-Sb, Li-Bi AND Li-Pb

1980 ◽  
Vol 41 (C8) ◽  
pp. C8-49-C8-51 ◽  
Author(s):  
K. Hackstein ◽  
S. Sotier ◽  
E. Lüscher
Keyword(s):  
Magnetic Susceptibility ◽  
Liquid Alloys
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