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Alex Malins

Publications and source records attributed to Alex Malins.

21 records · Page 2Linked to original sources

Geometric frustration in small colloidal clusters

We study the structure of clusters in a model colloidal system with competing interactions using Brownian dynamics simulations. A short-ranged attraction drives clustering, while a weak, long-ranged repulsion is used to model electrostatic charging in experimental systems. The former is treated with a short-ranged Morse attractive interaction, the latter with a repulsive Yukawa interaction. We consider the yield of clusters of specific structure as a function of the strength of the interactions, for clusters with m=3,4,5,6,7,10 and 13 colloids. At sufficient strengths of the attractive interaction (around 10 kT), the average bond lifetime approaches the simulation timescale and the system becomes nonergodic. For small clusters m<=5 where geometric frustration is not relevant, despite nonergodicity, for sufficient strengths of the attractive interaction the yield of clusters which maximise the number of bonds approaches 100%. However for $m=7$ and higher, in the nonergodic regime we find a lower yield of these structures where we argue geometric frustration plays a significant role. $m=6$ is a special case, where two structures, of octahedral and C2v symmetry compete, with the latter being favoured by entropic contributions in the ergodic regime and by kinetic trapping in the nonergodic regime. We believe that our results should be valid as far as the one-component description of the interaction potential is valid. A system with competing electrostatic repulsions and van der Waals attractions may be such an example. However, in some cases, the one-component description of the interaction potential may not be appropriate.

cond-mat.soft↗

A structural comparison of models of colloid-polymer mixtures

We study the structure of colloidal fluids with reference to colloid-polymer mixtures. We compare the one component description of the Asakura-Oosawa (AO) idealisation of colloid-polymer mixtures with the full two-component model. We also consider the Morse potential, a variable range interaction, for which the ground state clusters are known. Mapping the state points between these systems, we find that the pair structure of the full AO model is equally well described by the Morse potential or the one component AO approach. We employ a recently developed method to identify in the bulk fluid the ground state clusters relevant to the Morse potential. Surprisingly, when we measure the cluster populations, we find that the Morse fluid is significantly closer the full AO fluid than the one component AO description.

cond-mat.soft↗

The role of weak charging in metastable colloidal clusters

We study metastable clusters in a colloidal system with competing interactions. A short-ranged polymer-induced attraction drives clustering, while a weak, long-ranged electrostatic repulsion prevents extensive aggregation. We compare experimental yields of cluster structures expected from theory, which assumes simple addition of the competing isotropic interactions. For clusters of size $4\leq m\leq6$, the yield is significantly less than that expected. We attribute this to an anisotropic self-organized surface charge distribution linked to the cluster symmetry: non-additivity of electrostatic repulsion and polymer-induced attraction. 7-membered clusters have a clear optimal yield of the expected pentagonal bipyramid structure as a function of strength of the attractive interaction.

cond-mat.soft↗