Approach to equilibrium in adiabatically evolving potentials

Physics – Condensed Matter – Statistical Mechanics

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This paper contains 5 pages

Scientific paper

10.1103/PhysRevE.69.056114

For a potential function (in one dimension) which evolves from a specified initial form $V_{i}(x)$ to a different $V_{f}(x)$ asymptotically, we study the evolution, in an overdamped dynamics, of an initial probability density to its final equilibeium.There can be unexpected effects that can arise from the time dependence. We choose a time variation of the form $V(x,t)=V_{f}(x)+(V_{i}-V_{f})e^{-\lambda t}$. For a $V_{f}(x)$, which is double welled and a $V_{i}(x)$ which is simple harmonic, we show that, in particular, if the evolution is adiabatic, the results in a decrease in the Kramers time characteristics of $V_{f}(x)$. Thus the time dependence makes diffusion over a barrier more efficient. There can also be interesting resonance effects when $V_{i}(x)$ and $V_{f}(x)$ are two harmonic potentials displaced with respect to each other that arise from the coincidence of the intrinsic time scale characterising the potential variation and the Kramers time.

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