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J. F. Robinson

Publications and source records attributed to J. F. Robinson.

2 recordsLinked to original sources

Impact of currents on non-equilibrium coexistence in chemically driven mixtures

Virtually every biological function emerges through the organization of molecules in time and space. Consequently, a major challenge in statistical physics is to uncover the universal principles governing macromolecular self-organization within the crowded, non-equilibrium environment of the cell. Here, we investigate a class of models where molecules maintain a conserved total concentration but can switch "identities", thereby modulating their intermolecular interactions. By enforcing thermodynamic consistency via the local detailed balance condition, we derive the steady-state criteria determining coexisting concentrations in a binary mixture. For non-constant transition rates and using a sharp-interface approximation, we obtain jump conditions that generalize Gibbs' coexistence criteria of equal pressure and chemical potential. We demonstrate that these jumps balance the chemical potential differences of individual species against their currents, which are confined to the interfacial region.

cond-mat.stat-mech

Glass-like behavior of a hard-disk fluid confined to a narrow channel

Disks moving in a narrow channel have many features in common with the glassy behavior of hard spheres in three dimensions. In this paper we study the caging behavior of the disks which sets in at characteristic packing fraction $ϕ_d$. Four-point overlap functions similar to those studied when investigating dynamical heterogeneities have been determined from event driven molecular dynamics simulations and the time dependent dynamical length scale has been extracted from them. The dynamical length scale increases with time and, on the equilibration time scale, it is proportional to the static length scale associated with the zigzag ordering in the system, which grows rapidly above $ϕ_d$. The structural features responsible for the onset of caging and the glassy behavior are easy to identify as they show up in the structure factor, which we have determined exactly from the transfer matrix approach.

cond-mat.dis-nn