| Literature DB >> 16854036 |
Rafał Wróbel1, Walerian Arabczyk.
Abstract
The model of nucleation where adsorption of reactant is a rate-limiting step has been considered. Assuming the adsorption range model, a numerical simulation has been made. The dependency of bulk concentration and surface coverage versus time and thermogravimetric curves are presented. The crystallite size is suggested to be the key factor of the nucleation rate. Theoretical considerations have been compared with the experimental results of the iron nitriding reaction.Entities:
Year: 2006 PMID: 16854036 DOI: 10.1021/jp061947b
Source DB: PubMed Journal: J Phys Chem A ISSN: 1089-5639 Impact factor: 2.781