Searcharxiv⌕ Search

arXiv · cond-mat/0509493

Dynamics of a tracer granular particle as a non-equilibrium Markov process

Abstract

The dynamics of a tracer particle in a stationary driven granular gas is investigated. We show how to transform the linear Boltzmann equation describing the dynamics of the tracer into a master equation for a continuous Markov process. The transition rates depend upon the stationary velocity distribution of the gas. When the gas has a Gaussian velocity probability distribution function (pdf), the stationary velocity pdf of the tracer is Gaussian with a lower temperature and satisfies detailed balance for any value of the restitution coefficient $α$. As soon as the velocity pdf of the gas departs from the Gaussian form, detailed balance is violated. This non-equilibrium state can be characterized in terms of a Lebowitz-Spohn action functional $W(τ)$ defined over trajectories of time duration $τ$. We discuss the properties of this functional and of a similar functional $\bar{W}(τ)$ which differs from the first for a term which is non-extensive in time. On the one hand we show that in numerical experiments, i.e. at finite times $τ$, the two functionals have different fluctuations and $\bar{W}$ always satisfies an Evans-Searles-like symmetry. On the other hand we cannot observe the verification of the Lebowitz-Spohn-Gallavotti-Cohen (LS-GC) relation, which is expected for $W(τ)$ at very large times $τ$. We give an argument for the possible failure of the LS-GC relation in this situation. We also suggest practical recipes for measuring $W(τ)$ and $\bar{W}(τ)$ in experiments.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Andrea Puglisi, Paolo Visco, Emmanuel Trizac, Frederic van Wijland. 2005-09-19. Dynamics of a tracer granular particle as a non-equilibrium Markov process. https://doi.org/10.1103/physreve.73.021301

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Dynamic clustering of active chemotactic Janus particles

Modeling self-propulsion as an emergent diffusiophoretic effect, we come back to the dynamic clustering experiment of active Janus colloids. Working in the original three-dimensional geometry, and using the chemical solute concentration as a control parameter, we find that the dynamic clustering region occupies a robust fraction of the phase diagram. This behavior is rationalized using a linear stability analysis that efficiently captures the instability of the gas phase to dynamic clusters. We also find that dynamic clustering results from the combined effects of a Keller-Segel collapse and of a motility-induced phase separation, either being arrested by the orientational coupling to the chemical field in agreement with previous work.

cond-mat.soft↗

Multi-Fidelity Machine Learning for Predicting Startup Stress Growth and Strain Hardening in Wormlike Micellar Solutions

Wormlike micellar solutions exhibit formulation-dependent nonlinear startup responses, including stress overshoot, undershoot, and strain hardening, making prediction across compositions and shear rates challenging. We developed a multi-fidelity machine-learning framework to predict stress-growth curves in cetylpyridinium chloride (CPyCl)-based wormlike micelles from sparse experimental measurements. The framework combines a low-fidelity analytical model describing the overall startup response with high-fidelity experimental data capturing formulation-specific nonlinear features. This approach addresses the limited and uneven coverage of salt chemistry, concentration, and shear rate without relying solely on data-intensive neural-network training. The trained model predicts complete stress-growth responses at untested shear rates and enables extraction of strain-hardening characteristics from interpolated curves. By augmenting sparse rheological measurements, the framework provides a basis for exploring relationships among formulation variables, linear viscoelastic properties, and nonlinear startup behavior, while supporting more efficient characterization of wormlike micellar solutions.

cond-mat.soft↗

Topology Does Not Determine Defect Mobility in Active Polar Matter

Topological defects are commonly characterized by their charge, although defects with the same charge can have different internal morphologies. We study the annihilation of isolated $\pm1$ defect pairs in a two-dimensional compressible Toner--Tu model, varying the morphology of the $+1$ defect while keeping the initial charges and separation fixed. Activity produces a morphology-dependent mobility asymmetry: reversing the radial orientation of an aster reverses which defect travels farther, and asters show the strongest response. An early-time analysis reveals that the initial morphology selects distinct density modes whose gradients subsequently feed back on the polarization. Consistently, removing the density-gradient coupling strongly suppresses the asymmetry. These results establish defect morphology, in addition to topological charge, as a dynamical variable governing defect-pair motion in active polar matter.

cond-mat.soft↗