Published April 2008 | Version v1
Journal article

Dynamical heterogeneities in attractive colloids

  • 1. Dipartimento di Scienze Fisiche, Università di Napoli 'Federico II', Complesso Universitario di Monte Sant'Angelo, via Cintia 80126 Napoli (Italy)
  • 2. ETH Zürich, Department of Materials, Polymer Physics, CH-8093 Zürich (Switzerland)

Description

We study the formation of a colloidal gel by means of molecular dynamics simulations of a model for colloidal suspensions. A slowing down with gel-like features is observed at low temperatures and low volume fractions, due to the formation of persistent structures. We show that at low volume fraction the dynamical susceptibility, which describes dynamical heterogeneities, exhibits a large plateau, dominated by clusters of long living bonds. At higher volume fraction, where the effect of the crowding of the particles starts to be present, it crosses over towards a regime characterized by a peak. We introduce a suitable mean cluster size of clusters of monomers connected by 'persistent' bonds which well describes the dynamical susceptibility. (letter)

Availability note (English)

Available from http://dx.doi.org/10.1088/1742-5468/2008/04/L04002

Additional details

Identifiers

DOI
10.1088/1742-5468/2008/04/L04002;
PII
S1742-5468(08)75326-3;

Publishing Information

Journal Title
Journal of Statistical Mechanics
Journal Volume
2008
Journal Issue
04
Journal Page Range
[9 p.]
ISSN
1742-5468

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
44106926
Subject category
S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; S74: ATOMIC AND MOLECULAR PHYSICS;
Descriptors DEI
COLLOIDS; COMPUTERIZED SIMULATION; GELS; MOLECULAR CLUSTERS; MOLECULAR DYNAMICS METHOD; MONOMERS; SLOWING-DOWN; TEMPERATURE RANGE 0065-0273 K
Descriptors DEC
CALCULATION METHODS; COLLOIDS; DISPERSIONS; SIMULATION; TEMPERATURE RANGE