arXiv subjects

C. Jarzynski

Publications and source records attributed to C. Jarzynski.

15 recordsLinked to original sources

arXiv2019

Stochastic thermodynamics of self-oscillations: the electron shuttle

Self-oscillation is a phenomenon studied across many scientific disciplines, including the engineering of efficient heat engines and electric generators. We investigate the single electron shuttle, a model nano-scale system that exhibits a spontaneous transition towards self-oscillation, from a thermodynamic perspective. We analyze the model at three different levels of description: The fully stochastic level based on Fokker-Planck and Langevin equations, the mean-field level, and a perturbative solution to the Fokker-Planck equation that works particularly well for small oscillation amplitudes. We provide consistent derivations of the laws of thermodynamics for this model system at each of these levels. At the mean-field level, an abrupt transition to self-oscillation arises from a Hopf bifurcation of the deterministic equations of motion. At the stochastic level, this transition is smeared out by noise, but vestiges of the bifurcation remain visible in the stationary probability density. At all levels of description, the transition towards self-oscillation is reflected in thermodynamic quantities such as heat flow, work and entropy production rate. Our analysis provides a comprehensive picture of a nano-scale self-oscillating system, with stochastic and deterministic models linked by a unifying thermodynamic perspective.

cond-mat.stat-mech↗

arXiv2018

Shortcuts to Thermodynamic Computing: The Cost of Fast and Faithful Erasure

Landauer's Principle states that the energy cost of information processing must exceed the product of the temperature and the change in Shannon entropy of the information-bearing degrees of freedom. However, this lower bound is achievable only for quasistatic, near-equilibrium computations -- that is, only over infinite time. In practice, information processing takes place in finite time, resulting in dissipation and potentially unreliable logical outcomes. For overdamped Langevin dynamics, we show that counterdiabatic potentials can be crafted to guide systems rapidly and accurately along desired computational paths, providing shortcuts that allows for the precise design of finite-time computations. Such shortcuts require additional work, beyond Landauer's bound, that is irretrievably dissipated into the environment. We show that this dissipated work is proportional to the computation rate as well as the square of the information-storing system's length scale. As a paradigmatic example, we design shortcuts to erase a bit of information metastably stored in a double-well potential. Though dissipated work generally increases with erasure fidelity, we show that it is possible perform perfect erasure in finite time with finite work. We also show that the robustness of information storage affects the energetic cost of erasure---specifically, the dissipated work scales as the information lifetime of the bistable system. Our analysis exposes a rich and nuanced relationship between work, speed, size of the information-bearing degrees of freedom, storage robustness, and the difference between initial and final informational statistics.

cond-mat.stat-mech↗

arXiv2005

Verification of the Crooks fluctuation theorem and recovery of RNA folding free energies

The description of nonequilibrium processes in nano-sized objects, where the typical energies involved are a few times, is increasingly becoming central to disciplines as diverse as condensed-matter physics, materials science, and biophysics. Major recent developments towards a unified treatment of arbitrarily large fluctuations in small systems are described by fluctuation theorems that relate the probabilities of a system absorbing from or releasing to the bath a given amount of energy in a nonequilibrium process. Here we experimentally verify the Crooks Fluctuation Theorem (CFT) under weak and strong nonequilibrium conditions by using optical tweezers to measure the irreversible mechanical work during the unfolding and refolding of a small RNA hairpin and an RNA three-helix junction. We also show that the CFT provides a powerful way to obtain folding free energies in biomolecules by determining the crossing between the unfolding and refolding irreversible work distributions. The method makes it possible to obtain folding free energies in nonequilibrium processes that dissipate up to of the average total work exerted, thereby paving the way for reconstructing free energy landscapes along reaction coordinates in nonequilibrium single-molecule experiments.

cond-mat.stat-mech↗

arXiv2001

Targeted free energy perturbation

A generalization of the free energy perturbation identity is derived, and a computational strategy based on this result is presented. A simple example illustrates the efficiency gains that can be achieved with this method.

cond-mat.stat-mech↗

arXiv2001

A "fast growth" method of computing free energy differences

Let Delta F be the free energy difference between two equilibrium states of a system. An established method of numerically computing Delta F involves a single, long ``switching simulation'', during which the system is driven reversibly from one state to the other (slow growth, or adiabatic switching). Here we study a method of obtaining the same result from numerous independent, irreversible simulations of much shorter duration (fast growth). We illustrate the fast growth method, computing the excess chemical potential of a Lennard-Jones fluid as a test case, and we examine the performance of fast growth as a practical computational tool.

cond-mat.stat-mech↗

arXiv1999

Exactly solvable model illustrating far-from-equilibrium predictions

We describe an exactly solvable model which illustrates the Fluctuation Theorem and other predictions for systems evolving far from equilibrium. Our model describes a particle dragged by a spring through a thermal environment. The rate at which the spring is pulled is arbitrary.

cond-mat.stat-mech↗

arXiv1999

Hamiltonian derivation of a detailed fluctuation theorem

We analyze the microscopic evolution of a system undergoing a far-from-equilibrium thermodynamic process. Explicitly accounting for the degrees of freedom of participating heat reservoirs, we derive a hybrid result, similar in form to both the fluctuation theorem, and a statement of detailed balance. We relate this result to the steady-state fluctuation theorem, and to a free energy relation valid far from equilibrium.

cond-mat.stat-mech↗

arXiv1999

Feynman's ratchet and pawl: an exactly solvable model

We introduce a simple, discrete model of Feynman's ratchet and pawl, operating between two heat reservoirs. We solve exactly for the steady-state directed motion and heat flows produced, first in the absence and then in the presence of an external load. We show that the model can act both as a heat engine and as a refrigerator. We finally investigate the behavior of the system near equilibrium, and use our model to confirm general predictions based on linear response theory.

cond-mat.stat-mech↗

arXiv1998

Computing probabilities of very rare events for Langevin processes: a new method based on importance sampling

Langevin equations are used to model many processes of physical interest, including low-energy nuclear collisions. In this paper we develop a general method for computing probabilities of very rare events (e.g. small fusion cross-sections) for processes described by Langevin dynamics. As we demonstrate with numerical examples as well as an exactly solvable model, our method can converge to the desired answer at a rate which is orders of magnitude faster than that achieved with direct simulations of the process in question.

nucl-th↗

arXiv1998

Microscopic analysis of Clausius-Duhem processes

Given a thermodynamic process which carries a system from one equilibrium state to another, we construct a quantity whose average, over an ensemble of microscopic realizations of the process, depends only on these end states, even if at intermediate times the system is out of equilibrium. This result: (1) can be used to express the entropy difference between two equilibrium states in terms of an irreversible process connecting them, (2) leads to two statistical statements of the Clausius-Duhem inequality, and (3) can be generalized to situations in which the system begins and/or ends in nonequilibrium states.

cond-mat.stat-mech↗

arXiv1998

Equilibrium Free Energies from Nonequilibrium Processes

A recent result, relating the (irreversible) work performed on a system during a non-quasistatic process, to the Helmholtz free energy difference between two equilibrium states of the system, is discussed. A proof of this result is given for the special case when the evolution of the system in question is modelled by a Langevin equation in configuration space.

cond-mat.stat-mech↗

arXiv1997

Equilibrium free energy differences from nonequilibrium measurements: a master equation approach

It has recently been shown that the Helmholtz free energy difference between two equilibrium configurations of a system may be obtained from an ensemble of finite-time (nonequilibrium) measurements of the work performed in switching an external parameter of the system. Here this result is established, as an identity, within the master equation formalism. Examples are discussed and numerical illustrations provided.

cond-mat.stat-mech↗

arXiv1997

Berry's conjecture and information theory

It is shown that, by applying a principle of information theory, one obtains Berry's conjecture regarding the high-lying quantal energy eigenstates of classically chaotic systems.

chao-dyn↗

arXiv1996

A nonequilibrium equality for free energy differences

An expression is derived for the classical free energy difference between two configurations of a system, in terms of an ensemble of finite-time measurements of the work performed in parametrically switching from one configuration to the other. Two well-known equilibrium identities emerge as limiting cases of this result.

cond-mat.stat-mech↗

arXiv1995

Numerical Convergence in Solving the Vlasov Equation

When the Vlasov equation is investigated numerically using the method of test particles, the particle-particle interactions that inevitably arise in the simulation (but are not present in the Vlasov equation itself) result in an accumulation of errors which eventually drive the collection of test particles toward a state of classical thermal equilibrium. We estimate the rate at which these errors accumulate.

nucl-th↗