scholarly journals Thermal and concentration dependence of surface tension and melt density of indium-tin-lead-bismuth system

Author(s):  
R A Kutuev
2021 ◽  
Vol 1022 ◽  
pp. 194-202
Author(s):  
R.Kh. Dadashev ◽  
R.A. Kutuev

The experimental study results of the melts concentration dependence of the surface tension of the four-component indium-tin-lead-bismuth system and its constituent binary systems of indium-tin, indium-lead, indium-bismuth, tin-lead, tin-bismuth, lead-bismuth are presented in the paper. It is shown that the concentration dependence of the melts surface tension of the In-Sn-Pb-Bi four-component system can be predicted from the data on ST (surface tension) values of lateral binary systems. Features in the ST isotherms in the form of a minimum are observed only in the indium-tin lateral system from all lateral binaries. A distinctive feature of the detected minimum is that the minimum depth slightly exceeds the experimental error. Therefore, in addition to the fact that the area of average compositions was studied more thoroughly, we carried out the surface tension measurements by two independent methods. The experimental data obtained by both methods coincide within the experimental error and indicate the extremum availability on ST isotherms. Thus, ST experimental studies by two independent methods confirmed the presence of a flat minimum on ST isotherms of the indium-tin binary system increasing the reliability of the obtained data. The obtained outcomes and their comparison with experimental data have shown that the considered models for predicting surface properties based on data due to similar properties of lateral binary systems adequately reflect the experimental dependences. However, the prediction model based on Kohler's method of excess values describes the experimental curves more accurately.


2017 ◽  
pp. 15-19 ◽  
Author(s):  
R. P. Koirala ◽  
S. K. Yadav ◽  
B. P. Singh ◽  
I. S. Jha ◽  
D Adhikari

A comparative study of the concentration dependence of surface tension and viscosity of molten In-Zn alloys at 700 K has been performed using energetics, obtained from thermodynamic analysis in the framework of self-association model. The surface tension of the alloys has been calculated from the two methods, layered structure approach and self associating mixture method, and viscosity from Moelwyn-Hughes equation and Kaptay equation. The theoretically computed results for the thermodynamic properties of the alloys are found in excellent agreement with the corresponding experimental results showing that the alloy is segregating in nature. Both surface tension and viscosity of the In-Zn alloy are found to increase with the addition of Zn atoms.The Himalayan Physics Vol. 6 & 7, April 2017 (15-19)


Author(s):  
B B Alchagirov ◽  
O Kh Kyasova ◽  
A N Uzdenova ◽  
A Kh Khibiev

2007 ◽  
Vol 71 (2) ◽  
pp. 257-259 ◽  
Author(s):  
R. Kh. Dadashev ◽  
Kh. B. Khokonov ◽  
Dj. Z. Elimkhanov ◽  
Z. I. Bichueva

2007 ◽  
Vol 81 (7) ◽  
pp. 1181-1183 ◽  
Author(s):  
R. Kh. Dadashev ◽  
Kh. B. Khokonov ◽  
D. Z. Elimkhanov ◽  
Z. I. Bichueva

Sign in / Sign up

Export Citation Format

Share Document