Studying the Effect of Grain Size on Whisker Nucleation and Growth Kinetics Using Thermal Strain

2018 ◽  
Vol 48 (1) ◽  
pp. 17-24 ◽  
Author(s):  
Eric Chason ◽  
Fei Pei ◽  
Nupur Jain ◽  
Andrew Hitt
2013 ◽  
Vol 378 ◽  
pp. 115-120 ◽  
Author(s):  
I. Dyamant ◽  
A.S. Abyzov ◽  
V.M. Fokin ◽  
E.D. Zanotto ◽  
J. Lumeau ◽  
...  

1987 ◽  
Vol 115 (2) ◽  
pp. 372-377 ◽  
Author(s):  
L Durai ◽  
R Dhanasekaran ◽  
P Ramasamy

1995 ◽  
Vol 10 (4) ◽  
pp. 962-980 ◽  
Author(s):  
Yangsheng Zhang ◽  
Gregory C. Stangle

The influence of the key nucleation and grain growth parameters on (i) the evolution of the microstructure of the product phase (on a microscopic level) and (ii) the combustion synthesis process (on a macroscopic level) were investigated for the combustion synthesis process in the Nb-C system. This work is an integral part of the continuing effort1–3 to develop a more complete theoretical model for combustion synthesis processes in general. In particular, the nucleation and growth of the NbC(s) product phase from the supersaturated liquid Nb/C mixture that appears briefly during the combustion synthesis process was treated in a greater detail by using a decidedly more sophisticated treatment of the nucleation and growth process (as developed in the field of rapid solidification and welding). It was shown that the microstructure of the NbC(s) product phase, including the evolution of the grain size and the size distribution, and the development of the grain's morphology, as well as the combustion wave velocity, are significantly influenced by the total number density of the nucleation sites, nmax, that are present in the system. The grain size distribution was shown to possess a monosize distribution, since during the combustion synthesis process the rate of increase of the degree of local undercooling was very high so that the nucleation process took place (locally) during a very brief period of time. This work provides a sound basis for developing a better control of the microstructure, and for a better understanding and interpretation of the results of related experimental studies.


1994 ◽  
Vol 144 (3-4) ◽  
pp. 281-290 ◽  
Author(s):  
Amarjit J. Mahajan ◽  
Donald J. Kirwan

2015 ◽  
Vol 17 (11) ◽  
pp. 1598-1607 ◽  
Author(s):  
Leyla Hashemi-Sadraei ◽  
S. Ebrahim Mousavi ◽  
Enrique J. Lavernia ◽  
Julie M. Schoenung

2011 ◽  
Vol 1308 ◽  
Author(s):  
Andreas Bill ◽  
Ralf B. Bergmann

ABSTRACTWe present an overview of the theory developed over the last few years to describe the crystallization of amorphous solids. The microstructure of the crystallizing solid is described in terms of the grain size distribution (GSD). We propose a partial differential equation that captures the physics of crystallization in random nucleation and growth processes. The analytic description is derived for isotropic and anisotropic growth rates and allows for the analysis of different stages of crystallization, from early to full crystallization. We show how the timedependence of effective nucleation and growth rates affect the final distribution. In particular, we demonstrate that for cases described by the Kolmogorov-Avrami-Mehl-Johnson (KAMJ) model applicable to a large class of crystallization processes a lognormal type distribution is obtained at full crystallization. The application of the theory to the crystallization of silicon thin films is discussed.


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