Literature DB >> 21715858

Geometric frustration in small colloidal clusters.

Alex Malins1, Stephen R Williams, Jens Eggers, Hajime Tanaka, C Patrick Royall.   

Abstract

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 10k(B)T), 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 maximize 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 C(2v) 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 long 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.

Entities:  

Year:  2009        PMID: 21715858     DOI: 10.1088/0953-8984/21/42/425103

Source DB:  PubMed          Journal:  J Phys Condens Matter        ISSN: 0953-8984            Impact factor:   2.333


  5 in total

1.  Design principles for self-assembly with short-range interactions.

Authors:  Sahand Hormoz; Michael P Brenner
Journal:  Proc Natl Acad Sci U S A       Date:  2011-03-07       Impact factor: 11.205

2.  A geometrical approach to computing free-energy landscapes from short-ranged potentials.

Authors:  Miranda Holmes-Cerfon; Steven J Gortler; Michael P Brenner
Journal:  Proc Natl Acad Sci U S A       Date:  2012-12-17       Impact factor: 11.205

3.  Designing a Bernal spiral from patchy colloids.

Authors:  John W R Morgan; Dwaipayan Chakrabarti; Nicolas Dorsaz; David J Wales
Journal:  ACS Nano       Date:  2013-01-31       Impact factor: 15.881

4.  Novel kinetic trapping in charged colloidal clusters due to self-induced surface charge organization.

Authors:  Christian L Klix; Ken-ichiro Murata; Hajime Tanaka; Stephen R Williams; Alex Malins; C Patrick Royall
Journal:  Sci Rep       Date:  2013       Impact factor: 4.379

5.  Energy landscapes of planar colloidal clusters.

Authors:  John W R Morgan; David J Wales
Journal:  Nanoscale       Date:  2014-08-06       Impact factor: 7.790

  5 in total

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