Published May 2002
| Version v1
Journal article
Evidence for an unusual dynamical-arrest scenario in short-ranged colloidal systems
- 1. Irish Centre for Colloid Science and Biomaterials, Department of Chemistry, University College Dublin, Belfield, Dublin 4 (Ireland)
- 2. Center for Polymer Studies and Department of Physics, Boston University, Boston, Massachusetts 02215 (United States)
- 3. Dipartimento di Fisica, Istituto Nazionale di Fisica della Materia, and INFM, Center for Statistical Mechanics and Complexity, Universita di Roma 'La Sapienza', Piazzale Aldo Moro 5, I-00185 Rome (Italy)
Description
Extensive molecular dynamics simulation studies of particles interacting via a short-ranged attractive square-well potential are reported. The calculated loci of constant diffusion coefficient D in the temperature-packing fraction plane show a reentrant behavior, i.e., an increase of diffusivity on cooling, confirming an important part of the high volume-fraction dynamical-arrest scenario earlier predicted by theory for particles with short-ranged potentials. The more efficient localization mechanism induced by the short-range bonding provides, on average, additional free volume as compared to the hard-sphere case and results in faster dynamics
Additional details
Identifiers
- DOI
- 10.1103/PhysRevE.65.050802;
- arXiv
- arXiv:cond-mat/0201372v1;
Publishing Information
- Journal Title
- Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics
- Journal Volume
- 65
- Journal Issue
- 5
- Journal Page Range
- p. 050802-050802.4
- ISSN
- 1063-651X
- CODEN
- PLEEE8
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 36001755
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS; S36: MATERIALS SCIENCE; S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- COLLOIDS; COMPUTERIZED SIMULATION; MOLECULAR DYNAMICS METHOD; PARTICLES; SQUARE-WELL POTENTIAL
- Descriptors DEC
- CALCULATION METHODS; DISPERSIONS; NUCLEAR POTENTIAL; POTENTIALS; SIMULATION
Optional Information
- Notes
- (c) 2002 The American Physical Society