Dense-liquid relaxation evolves from local particle collisions to cooperative structural rearrangements. While hard-sphere kinetics determines an early $t^{3/2}$ fractional decay in density correlation functions, collective theories describe the subsequent structural relaxation. A central open question has been how short-time contact physics supplies an exact starting point for the memory kernel governing later times without being modified by subsequent many-body rearrangements. Here we resolve this problem for a broad class of reversible Brownian systems. We prove that hard particle contacts act as reflecting boundaries in configuration space, uniquely dictating the amplitude of the leading $t^{3/2}$ density relaxation. Mechanistically, diffusion samples a contact boundary layer of thickness $O(\sqrt{t})$, which combines with the local density response to produce the fractional signal. We derive an explicit surface formula expressing this amplitude in terms of equilibrium contact probability, normal mobility, and density sensitivity. For monodisperse hard spheres, this yields an exact, fit-free prediction determined entirely by static structure $S(k)$, radial contact value $g(\sigma^+)$, and short-time diffusion $D_0$. Extending the construction, we determine the corresponding normalization for soft interfaces and prove via a Gram--Schur projection hierarchy that regular collective variables leave the leading contact amplitude strictly invariant. The resulting formulation connects microscopic collision kinetics directly to caging and glass-like structural relaxation, providing an exact microscopic boundary condition for scattering experiments, molecular simulations, and memory-kernel reconstructions.
Active matter, characterized by non-equilibrium signatures such as the violation of the fluctuation--dissipation theorem, giant number fluctuations, and non-Gaussian velocity distributions, is typically studied in bulk systems or trapped single-particle systems. Here, we investigate how the steady-state behavior of m...
R. Parashar, S. Dutta· Physica Scripta· 0 citations
Understanding how collective ion transport emerges from equilibrium fluctuations is central to electrolyte statistical mechanics. Finite-volume fluctuations provide an accessible route to this information, but their interpretation is complicated because they mix wave numbers and collective fields. Here, we extend the f...
This is the first in a series of papers aimed at understanding the statistics of coalescing particles in turbulent flow and their relation to collisionless ghost particles. We perform three families of Direct Numerical Simulations (DNS) under identical flow conditions: ghost particles without mutual interactions; parti...
Fan-Xi Gong, E. Saw· Physical Review Fluids· 0 citations
We extend the convergent reaction-diffusion master equation (CRDME) framework on unstructured grids to include two-body interaction potentials between particles. Such interactions are essential for modeling systems in which particles experience electrostatic repulsion, volume exclusion, or van der Waals attraction. Our...
Self-assembly of hard particles with diverse shapes gives rise to a rich variety of structures through excluded-volume constraints alone. Here we show that even a minimal system of three hard squares confined in a two-dimensional periodic box exhibits nontrivial configurational behavior relevant to structure selection....
We study the waiting-time distribution of hard-core interacting particles in the symmetric exclusion process on one- and two-dimensional lattices with side branches attached to each lattice site in the steady state. We use numerical simulations together with an approximate analytical treatment of particles trapped in s...
Arpan Chatterjee, K. Ramola, D. Dhar· 0 citations
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