Nonequilibrium free energy, coarse-graining, and the Liouville equation
- 1 September 1990
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review A
- Vol. 42 (6) , 3196-3206
- https://doi.org/10.1103/physreva.42.3196
Abstract
The Helmholtz free energy is computed for an ensemble of initial conditions for a one-dimensional particle falling down a staircase potential, while in contact with a thermal reservoir. Initial conditions are chosen from the equilibrium canonical ensemble, with the gravitational field applied either as a step function (steady field) or a δ function (pulsed perturbation). The first case leads to a fractal steady-state distribution, while the second case leads to relaxation of a perturbed distribution back toward equilibrium. Coarse-graining is applied to the computation of the non- equilibrium entropy, with finer resolution in phase space accompanied by an increase in the number of trajectories. The limiting fine-grained (continuum) prediction of the Liouville equation is shown to be consistent with the numerical simulations for the steady state, but with incredibly slow (logarithmic) divergence appropriate to a lower-dimensional fractal distribution. On the other hand, simulations of the relaxation process show little or no sign of converging to the prediction obtained from the Liouville equation. Irreversible phase-space mixing of trajectories appears to be a necessary modification to the Liouville equation, if one wants to make predictions of numerical simulations in nonequilibrium statistical mechanics.Keywords
This publication has 9 references indexed in Scilit:
- Time‐reversible Molecular Motion and Macroscopic IrreversibilityBerichte der Bunsengesellschaft für physikalische Chemie, 1990
- The dynamic origin of increasing entropyReviews of Modern Physics, 1989
- Nonlinear-response theory for time-independent fields: Consequences of the fractal nonequilibrium distribution functionPhysical Review A, 1989
- Dissipative Irreversibility from Nosé's Reversible MechanicsMolecular Simulation, 1987
- Resolution of Loschmidt’s paradox: The origin of irreversible behavior in reversible atomistic dynamicsPhysical Review Letters, 1987
- Entropy evolution as a guide for replacing the Liouville equationPhysical Review A, 1986
- Canonical dynamics: Equilibrium phase-space distributionsPhysical Review A, 1985
- A unified formulation of the constant temperature molecular dynamics methodsThe Journal of Chemical Physics, 1984
- A molecular dynamics method for simulations in the canonical ensembleMolecular Physics, 1984