The Ag–Pb–Sn ternary system is an important material system for both electronic packaging and thermoelectric applications. However, there is no experimental phase equilibria information of the ternary system. Ag–Pb–Sn alloys are prepared and their phase equilibria at various temperatures were ...
The ternary phase diagram of Pb1−xSnxTe has been calculated using a modified simple solution thermodynamic model. Interaction parameters between the binary solids and between elements in the liquid have been determined by fitting a polynomial in temperature to experimental liquidus and solidus data....
(1975) Thermodynamic properties of liquid Cd-Pb-Sn solution and analytical calculation of the phase diagram. Canadian Metallurgical Quarterly 14: pp. 257-264Moser Z, Zabdyr L, Pelton A. Thermodynamic properties of liquid Cd-Pb-Sn solutions and analytical calculation of the phase diagram [J]. ...
two-dimensional projection,three-dimensional phase diagram of Ag-Pb-Sn could display temperature of any point on liquid surface and temperature changing trend of liquid surface.Key words:three-dimensional phase diagram of Ag-Pb-Sn;interpolation-method;fitted surface-equation-method;determination ...
A program for critical and systematic evaluation of existing ternary alloy phase diagram information by Max-Planck-Institut für Metallforschung, and Alan Prince of the Alloy Phase Diagram Data Committee of the Metals Society, is describ... - 《Bulletin of Alloy Phase Diagrams》 被引量: 1301发表...
Si-Ge-metal ternary phase diagram calculations model was used to calculate the phase diagrams of the Si-Ge-M systems, including solid solubilities, where M is Al, Ga, In, Sn, Pb, Sb, or Bi... Fleurial,P J. - 《Journal of the Electrochemical Society》 被引量: 36发表: 1990年 ...
primary solid phase just above the eutectic temperature?(3p) d)What is the total percent amount of each phase at the eutectic temperature?(4p) e)What are the percent amounts of each microconstituent at the eutectic temperature?(4p)...
The T-x phase diagram of the Pb 1−xSn xTe system has been investigated by two separate techniques, the results of which are in good agreement. Lattice parameter values have been found to depend on the method of preparation of the samp... JW Wagner,JC Woolley - 《Materials Research Bul...
From these, the phase diagram of the Al–Pb–Sn system including the liquid miscibility gap has been calculated using the CALPHAD method. The calculated results are in good agreement with the experimental data.关键词:Alloys Liquid alloys Phase diagram Thermodynamic modeling ...
Even though these compositions lie in a region of the PbS–SnS phase diagram where no single phase exists, and despite the fact that PbSnS2 is a distorted orthorhombic phase, the Pb2–xSnxS2 nanocrystals are single phase solid solutions with cubic NaCl-type structure. Experimental evidence for...