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Avrami–Kolmogorov–Johnson–Mehl Kinetics For Nanoparticles

Author

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  • VLADIMIR P. ZHDANOV

    (Department of Applied Physics, Chalmers University of Technology, S-41296 Göteborg, Sweden;
    Boreskov Institute of Catalysis, Russian Academy of Sciences, Novosibirsk 630090, Russia)

Abstract

In the conventional Avrami–Kolmogorov–Johnson–Mehl model, the reaction or phase transition occurring in the 2D or 3D infinite medium is considered to start and proceed around randomly distributed and/or appearing nucleation centers. The radius of the regions transformed is assumed to linearly increase with time. The Monte Carlo simulations presented, illustrate what may happen if the transformation takes place in nanoparticles. The attention is focused on nucleation on the regular surface, edge and corner sites, and on the dependence of the activation energy for elementary reaction events on the local state of the sites.

Suggested Citation

  • Vladimir P. Zhdanov, 2008. "Avrami–Kolmogorov–Johnson–Mehl Kinetics For Nanoparticles," Surface Review and Letters (SRL), World Scientific Publishing Co. Pte. Ltd., vol. 15(05), pages 605-612.
    • Handle: RePEc:wsi:srlxxx:v:15:y:2008:i:05:n:s0218625x08011937
    DOI: 10.1142/S0218625X08011937
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