Controlling local order of athermal self-propelled particles
- 1. School of Chemistry, University of Bristol, Cantock's Close, Bristol, BS8 1TS (United Kingdom)
- 2. H.H. Wills Physics Laboratory, Tyndall Avenue, Bristol, BS8 1TL (United Kingdom)
Description
We consider a model of self-propelled dynamics for athermal active particles, where the non-equilibrium active forces are modelled by a Ornstein–Uhlenbeck process. In the limit of no-driving force, the model reduces to the passive, Brownian dynamics of an atomistic glass forming fluid, the Wahnström binary mixture. The Wahnström mixture is known to show strong correlations between the emergence of slow dynamics and the formation of locally favoured structures based on icosahedra. Here, we study how the non-equilibrium driving affects the local structure of the system, and find that it strongly promotes icosahedral order. The states rich in local icosahedral order correspond to configurations of very low potential energy, suggesting that the non-equilibrium dynamics in the self propelled model can be effectively exploited to explore the potential energy surface of the binary mixture and have access to states that are difficult to attain using passive dynamics. (special issue on structure in glassy and jammed systems)
Availability note (English)
Available from http://dx.doi.org/10.1088/1742-5468/aa4e5bAdditional details
Identifiers
Publishing Information
- Journal Title
- Journal of Statistical Mechanics
- Journal Volume
- 2016
- Journal Issue
- 12
- Journal Page Range
- [11 p.]
- ISSN
- 1742-5468
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 49077081
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- BINARY MIXTURES; BROWNIAN MOVEMENT; CORRELATIONS; FLUIDS; PARTICLES; POTENTIAL ENERGY
- Descriptors DEC
- DISPERSIONS; ENERGY; MIXTURES