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• W2299692241 startingPage "81" @default.
• W2299692241 abstract "In this work, we propose a model for using the classical Johnson-Mehl-Avrami-Kolmogorov (JMAK) crystallization theory to analyze nanocrystallization processes as a set of multiple microprocesses. This model is based on the well-known microstructure observations of nanocrystalline systems for which, although the number of crystallites increases along the process, the growth of each crystallite is limited to a much shorter time than the needed one for completing the process. The very low values of the Avrami exponent, n∼1, are well reproduced assuming a set of multiple classical JMAK processes with constant nucleation rate and diffusion controlled growth, ni = 2.5 for each i individual microprocess. It is shown that the values of Avrami exponent experimentally observed and lying out of the theoretical range can be assumed as effective values derived from a complex process consisting of multiple microprocesses, which can be individually treated as classical ones." @default.
• W2299692241 created "2016-06-24" @default.
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• W2299692241 date "2016-08-01" @default.
• W2299692241 modified "2023-10-16" @default.
• W2299692241 title "Nanocrystallization kinetics understood as multiple microprocesses following the classical theory of crystallization" @default.
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• W2299692241 doi "https://doi.org/10.1016/j.jallcom.2016.03.087" @default.
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