On-off dissociation dynamics of colloidal doublets
Artikel i vetenskaplig tidskrift, 2013

First-passage time theory is used to analyze the dissociation behavior of doublets of colloidal particles. The first-passage time distribution for particles interacting via a DLVO potential is determined numerically. For strongly attractive particles the distribution becomes broad such that the mean first-passage time becomes a poor measure of the dynamics. In spite of this, use can be made of the mean in a matching condition, which allows for reproducing distributions for strongly attractive doublets by a semi-analytical solution for particles interacting only through surface adhesion. The smallest eigenvalue in the analytical solution, which governs the long-time asymptotic behavior of the first-passage time distribution, is identified analytically for strongly attractive pairs of particles. In addition, in this limit the distribution is shown to asymptote to an exponential distribution, which means that the dissociation process can be simply captured by an on-off model, without sacrificing the effect of the surface chemistry, with a constant probability for dissociation. This probability is simply related to the surface-adhesive parameter and the separation distance at which the pair of particles ceases to be considered a doublet.

colloids

stochastic analysis

Brownian motion

Författare

Johan Bergenholtz

Göteborgs universitet

Erik Kaunisto

Chalmers, Kemi- och bioteknik, Kemisk apparatteknik

Anders Rasmuson

Chalmers, Kemi- och bioteknik, Kemisk apparatteknik

Johan Remmelgas

AstraZeneca Sweden

Staffan Folestad

AstraZeneca Sweden

Lennart Lindfors

AstraZeneca Sweden

Europhysics Letters

0295-5075 (ISSN) 1286-4854 (eISSN)

Vol. 104 artikel nr 18005- 18005

Ämneskategorier

Fysikalisk kemi

Teoretisk kemi

DOI

10.1209/0295-5075/104/18005