The Effect of Solute on the homogeneous Crystal Nucleation Frequency in Metallic Melts

1981 ◽  
Vol 9 ◽  
Author(s):  
C.V. Thompson ◽  
F. Spaepen

ABSTRACTWe have made a complete calculation that extends the classical theory for crystal nucleation in pure melts to binary alloys. Using a regular solution model, we have developed approximate expressions for the free energy change upon crystallization as a function of solute concentration. They are used, together with model-based estimates of the interfacial tension, to calculate the nucleation frequency. The predictions of the theory for the maximum attainable undercooling are compared with existing experimental results for non-glass forming alloys. The theory is also applied to several easy glass-forming alloys (Pd-Si, Au-Si, Fe-B) for qualitative comparison with the present experimental experience on the ease of glass formation, and for assessment of the potential for formation of the glass in bulk.

1983 ◽  
Vol 31 (12) ◽  
pp. 2021-2027 ◽  
Author(s):  
C.V. Thompson ◽  
F. Spaepen

2019 ◽  
Vol 16 (3) ◽  
pp. 198-208
Author(s):  
C. K. Mahadevan

Nucleation process is the most important stage in the formation of a crystal and has attracted the attention of researchers due to its importance in many technological and biological contexts. As the presence of impurities affects the nucleation process significantly, several studies have been made in the past to understand it. In this article is presented an overview of various studies made to understand the effect of soluble impurities on the crystal nucleation parameters of certain important materials in aqueous solution focusing the results reported by the research group of the present author.


2018 ◽  
Vol 149 (5) ◽  
pp. 054503 ◽  
Author(s):  
Chengbin Huang ◽  
Zhenxuan Chen ◽  
Yue Gui ◽  
Chenyang Shi ◽  
Geoff G. Z. Zhang ◽  
...  

2000 ◽  
Vol 62 (22) ◽  
pp. 14690-14702 ◽  
Author(s):  
H. E. A. Huitema ◽  
J. P. van der Eerden ◽  
J. J. M. Janssen ◽  
H. Human

Soft Matter ◽  
2011 ◽  
Vol 7 (23) ◽  
pp. 11267 ◽  
Author(s):  
Markus Franke ◽  
Achim Lederer ◽  
Hans Joachim Schöpe

1985 ◽  
Vol 57 ◽  
Author(s):  
D. R. Uhlmann ◽  
M. C. Weinberg

AbstractThe role of nucleation kinetics in affecting glass formation behavior is discussed. Also considered are measurements of homogeneous crystal nucleation in a variety of liquids. For a number of oxide glass-forming liquids, available data indicate pre-exponential factors which are larger than those predicted from classical nucleation theory by factors of 1017 to 1049. Possible sources of this discrepancy are discussed.


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