Avrami-Kolmogorov-Johnson-Mehl Kinetics for Nanoparticles Full article
| Journal |
Surface Review and Letters
ISSN: 0218-625X , E-ISSN: 1793-6667 |
||||
|---|---|---|---|---|---|
| Output data | Year: 2008, Volume: 15, Number: 5, Pages: 605-612 Pages count : 8 DOI: 10.1142/S0218625X08011937 | ||||
| Tags | computer simulations, crystallization, edge and corner sites, nanoparticles, nucleation, phase transitions, reaction fronts, Reactions in the solids, regular surface sites | ||||
| Authors |
|
||||
| Affiliations |
|
Funding (1)
| 1 | Chalmers University of Technology |
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.
Cite:
Zhdanov V.P.
Avrami-Kolmogorov-Johnson-Mehl Kinetics for Nanoparticles
Surface Review and Letters. 2008. V.15. N5. P.605-612. DOI: 10.1142/S0218625X08011937 WOS Scopus РИНЦ ANCAN OpenAlex
Avrami-Kolmogorov-Johnson-Mehl Kinetics for Nanoparticles
Surface Review and Letters. 2008. V.15. N5. P.605-612. DOI: 10.1142/S0218625X08011937 WOS Scopus РИНЦ ANCAN OpenAlex
Dates:
| Submitted: | Jan 27, 2008 |
| Published print: | Oct 1, 2008 |
| Published online: | Jan 25, 2012 |
Identifiers:
| Web of science: | WOS:000260803400013 |
| Scopus: | 2-s2.0-55849120500 |
| Elibrary: | 13597317 |
| Chemical Abstracts: | 2008:1370573 |
| Chemical Abstracts (print): | 151:109048 |
| OpenAlex: | W1992181979 |