Lead-free solders: Enthalpies of mixing of liquid alloys in the Ag–Ni and Ag–Ni–Sn systems

2006 ◽  
Vol 21 (5) ◽  
pp. 1294-1304 ◽  
Author(s):  
Usman Saeed ◽  
Hans Flandorfer ◽  
Herbert Ipser

Partial and integral enthalpies of mixing of liquid Ag–Ni and Ag–Ni–Sn alloys were determined at different temperatures, i.e., at 1500 °C for binary Ag–Ni alloys and at 1000, 1220, and 1400 °C for ternary Ag–Ni–Sn alloys. Two different Calvet-type micro-calorimeters were used for the measurements employing drop calorimetry techniques. The binary data were evaluated by means of a standard Redlich–Kister polynomial fit whereas ternary data were fitted on the basis of an extended Redlich–Kister–Muggianu model for substitutional solutions. No significant temperature dependence could be detected for the ternary enthalpies of mixing. From the experimental ternary data, it was possible to deduce the liquidus isotherm at 1000 °C as well as the extension of the liquid miscibility gap at 1220 and 1400 °C.

2007 ◽  
Vol 22 (11) ◽  
pp. 3218-3225 ◽  
Author(s):  
U. Saeed ◽  
H. Flandorfer ◽  
H. Ipser

Partial and integral enthalpies of mixing of liquid Ag–Cu–Ni–Sn alloys were determined at 1000 °C by a drop calorimetric technique using a Calvet type microcalorimeter. They were obtained by adding Ni to the ternary Ag–Cu–Sn alloys with different composition. The data were evaluated by means of an extended Redlich–Kister–Muggianu polynomial fit for substitutional solutions. The minimum and maximum in the quaternary system were also calculated. It was found that the maximum integral enthalpy of mixing (13,310 J/mol at 41 at.% Ag) occurs in the binary Ag–Ni system while the minimum integral enthalpy of mixing (−21,390 J/mol at 61 at.% Ni) occurs in the binary Ni–Sn system. Moreover the experimental data were compared to values calculated by different extrapolation models based on binary data.


2007 ◽  
Vol 43 (1) ◽  
pp. 21-28 ◽  
Author(s):  
C. Tang ◽  
Y. Du ◽  
H. Xu ◽  
S. Hao ◽  
L. Zhang

To ascertain whether the liquid miscibility gap exists in the Ce-Mn system, 3 key alloys are prepared by arc melting the pure elements, annealed at specified temperature for 20 minutes, quenched in ice water and then subjected to X-ray diffraction (XRD) analysis for phase identification and to scanning electron microscopy (SEM) with energy dispersive X-ray analysis for microstructure observation and composition analysis. The XRD examination indicated that terminal solutions based on Ce and Mn exist in the water-quenched alloys. No compound was detected. Microstructure observation and composition analysis indicate the nonexistence of the liquid miscibility gap. The newly assessed Ce-Mn phase diagram was presented. .


2015 ◽  
Vol 825-826 ◽  
pp. 838-843
Author(s):  
Moritz Boehm ◽  
Thomas Schmoelzer ◽  
Reinhard Simon ◽  
Christian Gierl-Mayer

Chromium and molybdenum exhibit continuous solubility in the solid phase region at temperatures of 908°C and above [1]. At lower temperatures, the system exhibits a miscibility gap. Furthermore a congruent minimum in the liquidus boundary exists at 1854°C. Chromium and molybdenum powders with different particle morphologies were mixed and porous green parts were produced by pressing. Sintering experiments were performed at different temperatures and for different chromium to molybdenum ratios. To investigate the evolution of the microstructure, sintering was interrupted at different temperatures and points in time. The microstructure and morphology of the sintered parts was investigated by scanning electron microscopy as well as light optical microscopy. It was found that during sintering, a Cr-Mo solid solution is formed. Depending on the molybdenum content, this induces either shrinking or swelling of the porous parts. Samples exhibited a linear expansion of up to 10% and final porosities of up to 65%.


2016 ◽  
Vol 515 (1-2) ◽  
pp. 702-707
Author(s):  
Nicolas Couvrat ◽  
Julien Mahieux ◽  
Baptiste Fours ◽  
Yohann Cartigny ◽  
Eric Schenkel ◽  
...  

2020 ◽  
Vol 993 ◽  
pp. 39-44
Author(s):  
Xiao Jun Sun ◽  
Jie He ◽  
Jiu Zhou Zhao

The binary Cu-Fe system is characterized by a metastable liquid miscibility gap. WhenZr is added into the Cu-Fe alloy, the miscibility gap can be extended into Cu-Fe-Zr ternary system. In the present study Cu-Fe-Zr alloys were prepared by single-roller melting-spinning method, and the samples were characterized by the SEM, EDS, HRTEM and nanoidentation. The results show that liquid-liquid phase separation into CuZr-rich and FeZr-rich liquids takes place during rapid cooling the Cu-Fe-Zr alloy, and the mechanism depends on the atomic ratio of Cu to Fe. With increasing Zr content, the size of secondary phase formed by the liquid-liquid phase separation reduces to nanoscale. The structure with amorphous Cu-rich nanoparticles embedded in the amorphous Fe-rich matrix was obtained in the as-quenched Cu20Fe20Zr60 alloy. For its structure particularity of the Cu20Fe20Zr60 sample, mechanical evaluation was carried out by using nanoindentation.


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