Related Experiment Video
Updated: May 19, 2026

Spatial Separation of Molecular Conformers and Clusters
Published on: January 9, 2014
Dissipative particle systems on expanders
John Haslegrave1, Peter Keevash2
1School of Mathematical Sciences, Lancaster University, Lancaster, UK.
Abstract:
We consider a general framework for multi-type interacting particle systems on graphs, where particles move one at a time by random walk steps, different types may have different speeds, and may interact, possibly randomly, when they meet. We study the equilibrium time of the process, by which we mean the number of steps taken until no further interactions can occur. Under a rather general framework, we obtain high probability upper and lower bounds on the equilibrium time that match up to a constant factor and are of order if there are order n vertices and particles. We also obtain similar results for the balanced two-type annihilation model of chemical reactions; here, the balanced case (equal density of types) does not fit into our general framework and makes the analysis considerably more difficult. Our models do not admit any exact solution as for integrable systems or the duality approach available for some other particle systems, so we develop a variety of combinatorial tools for comparing processes in the absence of monotonicity.
Related Concept Videos
The Colloidal State
Theories of Dissolution: Diffusion Layer Model
This process starts with a thin layer, saturated with the drug, forming at the interface between the solid and liquid. The solute then diffuses from this layer into the main solution. The Noyes-Whitney equation suggests that the rate of dissolution relies on the diffusion...
Modified-Release Drug Delivery Systems: Rate-Programmed I
Theories of Dissolution: The Danckwerts' Model and Interfacial Barrier Model
First Law: Particles in Two-dimensional Equilibrium
Newton's first law tells us about the...
Behavior of Gas Molecules: Molecular Diffusion, Mean Free Path, and Effusion

