activity interaction parameter
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2019 ◽  
Vol 38 (2019) ◽  
pp. 498-504 ◽  
Author(s):  
Tianhua Ju ◽  
Xueyong Ding ◽  
Yingyi Zhang ◽  
Xiangkui Chen ◽  
Weiliang Chen ◽  
...  

AbstractThe partition behavior of alloying elements between the γ’ and γ phases in Nickel-based alloys was investigated by using infinite dilution activity coefficient and activity interaction parameter. The results showed that the preferential partition behavior of elements in the γ’ and γ phases is related to its infinite dilution activity coefficient (\ln \gamma _i^0). When \ln \gamma _i^0 \ll 0, the element i has a strong tendency to partition in the γ’ phase; When \ln \gamma _i^0 approaches to zero, the element i has preferentially partition to the matrix γ phase. In addition, the partition behavior of element i in the γ’ and γ phases is also affected by the third element j in Nickel-based alloys, and this effect can be distinguished by the sign of the second-order activity interaction parameter \rho _i^{ij}.


Entropy ◽  
2018 ◽  
Vol 20 (10) ◽  
pp. 808 ◽  
Author(s):  
Tianhua Ju ◽  
Xueyong Ding ◽  
Yingyi Zhang ◽  
Weiliang Chen ◽  
Xiangkui Cheng ◽  
...  

It is important to know the activity interaction parameters between components in melts in the process of metallurgy. However, it’s considerably difficult to measure them experimentally, relying still to a large extent on theoretical calculations. In this paper, the first-order activity interaction parameter (esj) of j on sulphur in Fe-based melts at 1873 K is investigated by a calculation model established by combining the Miedema model and Toop-Hillert geometric model as well as considering excess entropy and mixing enthalpy. We consider two strategies, with or without using excess entropy in the calculations. Our results show that: (1) the predicted values are in good agreement with those recommended by Japan Society for Promotion of Science (JSPS); and (2) the agreement is even better when excess entropy is considered in the calculations. In addition, the deviations of our theoretical results from experimental values eS(exp)j-eS(cal)j depend on the element j’s locations in the periodic table.


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