Use of Dispersive Kinetic Models To Describe the Rate of Metal Nanoparticle Self-Assembly
Author:
Affiliation:
1. 640 Maple Street, Westfield, New Jersey 07090, and Novartis Pharmaceuticals, 1 Health Plaza, East Hanover, New Jersey 07936
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/cm071092v
Reference11 articles.
1. A Mechanism for Transition-Metal Nanoparticle Self-Assembly
2. 4 Dispersive kinetics
3. Semiempirical Equations for Modeling Solid-State Kinetics Based on a Maxwell−Boltzmann Distribution of Activation Energies: Applications to a Polymorphic Transformation under Crystallization Slurry Conditions and to the Thermal Decomposition of AgMnO4 Crystals
4. A Collision Theory-Based Derivation of Semiempirical Equations for Modeling Dispersive Kinetics and Their Application to a Mixed-Phase Crystal Decomposition
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