Related Experiment Video
Updated: May 31, 2026

Optimizing the Growth of Endothiapepsin Crystals for Serial Crystallography Experiments
Published on: February 4, 2021
Aggregation according to classical kinetics: from nucleation to coarsening
1G. Millán Institute of Fluid Dynamics, Nanoscience and Industrial Mathematics, Universidad Carlos III de Madrid, Madrid, Spain. yfarjoun@ing.uc3m.es
Abstract:
A previous paper [Y. Farjoun and J. C. Neu, Phys. Rev. E 78, 051402 (2008)] presents a simple kinetic model of the initial creation transient, starting from pure monomer. During this transient the majority of clusters are created, and the distribution of cluster sizes that emerges from it is predicted to be discontinuous at the largest cluster size. It is well known that the further evolution according to the Lifshitz-Slyozov model of coarsening preserves this discontinuity. The result is at odds with the original proposal of Lifshitz and Slyozov, that the physical late-stage coarsening distribution is the smooth one. The current paper presents an analytic-numerical solution of the Lifshitz-Slyozov equations, starting from the discontinuous creation distribution. Of course, this analysis selects the discontinuous late-stage coarsening distribution, but there is much more. It resolves the intermediate stages between the creation transient and late-state coarsening and provides specific scales of time and cluster size that characterize the onset of coarsening.
Related Concept Videos
Predicting Reaction Outcomes
Basic Postulates of Kinetic Molecular Theory: Particle Size, Energy, and Collision
Ziegler–Natta Chain-Growth Polymerization: Overview
Temperature Dependence on Reaction Rate
Atoms, molecules, or ions must collide before they can react with each other. Atoms must be close together to form chemical bonds. This premise is the basis for a theory that explains many observations regarding chemical kinetics, including factors affecting reaction rates.
The collision theory is based on the postulates that (i) the reaction rate is proportional to the rate of reactant collisions, (ii) the reacting species collide in an orientation allowing contact between...
Crystal Growth: Principles of Crystallization
Initiating crystallization involves manipulating the concentration of the solute and the temperature of the solution. Since crystal growth occurs when the ratio of concentration and solubility of the solute in the solvent – the...
Transition State Theory

