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Nanocrystallization kinetics under instantaneous growth approximation: Experiments and cellular automata simulations by J. S. Blázquez; M. Millán; C. F. Conde; A. Conde is a Materials Science article available to read on EtoBox.

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## Abstract Nanocrystallization kinetics is analyzed in the frame of instantaneous growth approximation, which implies that the time required for a crystallite to reach its final size is negligible with respect to the time required for the nanocrystallization process. This approach strongly simplifies the kinetic analysis and allows us to obtain the nucleation rate from both isothermal and non‐isothermal nanocrystallization processes. Moreover, as no constraining mechanism is considered but the absence of growth, the results could be discussed in the frame of Johnson–Mehl–Avrami–Kolmogorov theory with a growth index equal to zero. Cellular automata simulations are in agreement with the observed kinetics and microstructure.

Who reads Nanocrystallization kinetics under instantaneous growth approximation: Experiments and cellular automata simulations?

Author

J. S. Blázquez; M. Millán; C. F. Conde; A. Conde

Publisher

John Wiley and Sons; Wiley (John Wiley & Sons); John Wiley & Sons Ltd.; Wiley; Wiley - V C H Verlag GmbbH & Co. (ISSN 0031-8965)

Published

2010

Language

EN

Field

Materials Science (Physical Sciences)