Modified general solution model for interstitial solid solution

Calphad ◽  
2001 ◽  
Vol 25 (3) ◽  
pp. 409-417
Author(s):  
Hongtao Zhu ◽  
Hongbing Chang ◽  
Li Wang ◽  
T.Y. Hsu (Xu Zuyao)
Rare Metals ◽  
2015 ◽  
Vol 35 (3) ◽  
pp. 262-268 ◽  
Author(s):  
Lidija Gomidzelovic ◽  
Dragana Zivkovic ◽  
Ljubisa Balanovic ◽  
Dragan Manasijevic

2010 ◽  
Vol 46 (1) ◽  
pp. 105-111 ◽  
Author(s):  
D. Zivkovic ◽  
D. Minic ◽  
D. Manasijevic ◽  
A. Kostov ◽  
N. Talijan ◽  
...  

The results of thermodynamic analysis and characterization of some alloys in Bi-Cu-Sb lead-free solder system are presented in this paper. Thermodynamic analysis was done using general solution model, while optic microscopy, hardness and electroconductivity measurements were used in order to determine structural, mechanic and electric characteristics of selected samples in section from bismuth corner with molar ratio Cu:Sb=3:7.


2014 ◽  
Vol 50 (2) ◽  
pp. 139-144 ◽  
Author(s):  
Q. Shu ◽  
L. Wang ◽  
K.C. Chou

A new method, combining KTH model with geometrical model (General solution model by Chou) to estimate viscosity of some ternary silicate slags, was proposed in this work. According to modified KTH model, viscous Gibbs free energy for mixing of ternary slags was estimated by employing general solution model. It was found that viscous Gibbs energy for mixing of ternary system could be calculated using solely viscous Gibbs energy for mixing of sub-binary systems. The viscosities of five ternary slags CaO-MnO-SiO2, CaO-FeO-SiO2, FeO-MnO-SiO2, CaO-MgO-SiO2 and FeO-MgO-SiO2 were estimated in the present work. A good agreement with available experimental data, with mean deviation less than 20%, was achieved. The modified KTH model has advantages with less model parameters and improved estimation ability by comparison to original KTH model.


1999 ◽  
Vol 64 (12) ◽  
pp. 765-774 ◽  
Author(s):  
Dragana Zivkovic ◽  
Zivan Zivkovic

The results of the determination of the thermodynamic properties for ternary systems Cr.Co.Me (Me = Mo, Al) using a new general solution model for the predictions are presented in this work. For five sections (with mole ratio Co :Me = 2:8, 4:6, 5:5, 6:4, 8:2) investigated in each ternary system at temperature of 2000 K, integral molar excess Gibbs energies and partial molar thermodynamic properties of chromium were calculated.


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