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. In particular, local detailed balance together with state-dependent kinetics impose a difference in chemical potentials across the interface, and we obtain jump conditions that generalize Gibbs' equilibrium coexistence criteria of equal pressure and chemical potential to chemically driven steady states. Maintaining the chemical potential differences requires particle currents, which are confined to the interfacial region.

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Publication Details

Journal
The Journal of Chemical Physics
Published
2026-07-28
DOI
https://doi.org/10.1063/5.0336459
Primary Topic
Advanced Thermodynamics and Statistical Mechanics
Type
article
Field-Weighted Citation Impact
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article

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

Joshua F. Robinson, Thomas Speck, Ellen Meyberg
The Journal of Chemical Physics
Advanced Thermodynamics and Statistical Mechanics
article

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

Joshua F. Robinson, Thomas Speck, Ellen Meyberg
article en

Abstract

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. In particular, local detailed balance together with state-dependent kinetics impose a difference in chemical potentials across the interface, and we obtain jump conditions that generalize Gibbs' equilibrium coexistence criteria of equal pressure and chemical potential to chemically driven steady states. Maintaining the chemical potential differences requires particle currents, which are confined to the interfacial region.

The Journal of Chemical PhysicsVol. 165(4)
University of Stuttgart (DE), Daresbury Laboratory (GB), University of Bristol (GB), Sci-Tech Daresbury (GB), Bristol Robotics Laboratory (GB)
Openalex Percentile: Top 8%
Advanced Thermodynamics and Statistical Mechanics
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