Dynamical heterogeneities in attractive colloids
Creators
- 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/L04002Additional 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