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Computing the optimal protocol for finite-time processes in stochastic thermodynamics

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 Added by Holger Then
 Publication date 2008
  fields Physics
and research's language is English




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Asking for the optimal protocol of an external control parameter that minimizes the mean work required to drive a nano-scale system from one equilibrium state to another in finite time, Schmiedl and Seifert ({it Phys. Rev. Lett.} {bf 98}, 108301 (2007)) found the Euler-Lagrange equation to be a non-local integro-differential equation of correlation functions. For two linear examples, we show how this integro-differential equation can be solved analytically. For non-linear physical systems we show how the optimal protocol can be found numerically and demonstrate that there may exist several distinct optimal protocols simultaneously, and we present optimal protocols that have one, two, and three jumps, respectively.



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For systems in an externally controllable time-dependent potential, the optimal protocol minimizes the mean work spent in a finite-time transition between two given equilibrium states. For overdamped dynamics which ignores inertia effects, the optimal protocol has been found to involve jumps of the control parameter at the beginning and end of the process. Including the inertia term, we show that this feature not only persists but that even delta peak-like changes of the control parameter at both boundaries make the process optimal. These results are obtained by analyzing two simple paradigmatic cases: First, a Brownian particle dragged by a harmonic optical trap through a viscous fluid and, second, a Brownian particle subject to an optical trap with time-dependent stiffness. These insights could be used to improve free energy calculations via either thermodynamic integration or fast growth methods using Jarzynskis equality.
Assuming time-scale separation, a simple and unified theory of thermodynamics and stochastic thermodynamics is constructed for small classical systems strongly interacting with its environment in a controllable fashion. The total Hamiltonian is decomposed into a bath part and a system part, the latter being the Hamiltonian of mean force. Both the conditional equilibrium of bath and the reduced equilibrium of the system are described by canonical ensemble theories with respect to their own Hamiltonians. The bath free energy is independent of the system variables and the control parameter. Furthermore, the weak coupling theory of stochastic thermodynamics becomes applicable almost verbatim, even if the interaction and correlation between the system and its environment are strong and varied externally. Finally, this TSS-based approach also leads to some new insights about the origin of the second law of thermodynamics.
We present a general formalism for the construction of thermodynamically consistent stochastic models of non-linear electronic circuits. The devices constituting the circuit can have arbitrary I-V curves and may include tunnel junctions, diodes, and MOS transistors in subthreshold operation, among others. We provide a full analysis of the stochastic non-equilibrium thermodynamics of these models, identifying the relevant thermodynamic potentials, characterizing the different contributions to the irreversible entropy production, and obtaining different fluctuation theorems. Our work provides a realistic framework to study thermodynamics of computing with electronic circuits. We demonstrate this point by constructing a stochastic model of a CMOS inverter. We find that a deterministic analysis is only compatible with the assumption of equilibrium fluctuations, and analyze how the non-equilibrium fluctuations induce deviations from its deterministic transfer function. Finally, building on the CMOS inverter, we propose a full-CMOS design for a probabilistic bit (or binary stochastic neuron) exploiting intrinsic noise.
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We show that the fraction of time a thermodynamic current spends above its average value follows the arcsine law, a prominent result obtained by Levy for Brownian motion. Stochastic currents with long streaks above or below their average are much more likely than those that spend similar fractions of time above and below their average. Our result is confirmed with experimental data from a Brownian Carnot engine. We also conjecture that two other random times associated with currents obey the arcsine law: the time a current reaches its maximum value and the last time a current crosses its average value. These results apply to, inter alia, molecular motors, quantum dots and colloidal systems.
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