A Comparison of the Stochastic and Deterministic Approaches in a Nucleation–Growth Type Model of Nanoparticle Formation
Author:
Affiliation:
1. Department of General and Physical Chemistry, University of Pécs, Pécs H-7624, Hungary
Funder
Emberi Eroforr?sok Miniszt?riuma
Nemzeti Kutat?si Fejleszt?si ?s Innov?ci?s Hivatal
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.chemmater.0c04688
Reference50 articles.
1. Transition Metal Nanocluster Formation Kinetic and Mechanistic Studies. A New Mechanism When Hydrogen Is the Reductant: Slow, Continuous Nucleation and Fast Autocatalytic Surface Growth
2. Fitting Yeast and Mammalian Prion Aggregation Kinetic Data with the Finke−Watzky Two-Step Model of Nucleation and Autocatalytic Growth†
3. Is There a Minimal Chemical Mechanism Underlying Classical Avrami-Erofe’ev Treatments of Phase-Transformation Kinetic Data?
4. Kinetic Evidence for Bimolecular Nucleation in Supported-Transition-Metal-Nanoparticle Catalyst Formation in Contact with Solution: The Prototype Ir(1,5-COD)Cl/γ-Al2O3 to Ir(0)∼900/γ-Al2O3 System
5. Nucleation is Second Order: An Apparent Kinetically Effective Nucleus of Two for Ir(0)n Nanoparticle Formation from [(1,5-COD)IrI·P2W15Nb3O62]8– Plus Hydrogen
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