Jarzynski’s [Phys. Rev. Lett. 78, 2690 (1997)] identity for the free-energy difference between two equilibrium states can be viewed as a special case of a more general procedure based on phase-space mappings. Solving a system’s equation of motion by approximate means generates a mapping that is perfectly valid for this purpose, regardless of how closely the solution mimics true time evolution. We exploit this fact, using crudely dynamical trajectories to compute free-energy differences that are in principle exact. Numerical simulations show that Newton’s equation can be discretized to low order over very large time steps (limited only by the computer’s ability to represent resulting values of dynamical variables) without sacrificing thermodynamic accuracy. For computing the reversible work required to move a particle through a dense liquid, these calculations are more efficient than conventional fast-switching simulations by more than an order of magnitude. We also explore consequences of the phase-space mapping perspective for systems at equilibrium, deriving an exact expression for the statistics of energy fluctuations in simulated conservative systems.
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28 January 2006
Research Article|
January 30 2006
Equilibrium free energies from fast-switching trajectories with large time steps
Wolfgang Lechner;
Wolfgang Lechner
Faculty of Physics,
University of Vienna
Boltzmanngasse 5, 1090 Vienna, Austria
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Harald Oberhofer;
Harald Oberhofer
Faculty of Physics,
University of Vienna
Boltzmanngasse 5, 1090 Vienna, Austria
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Christoph Dellago;
Christoph Dellago
a)
Faculty of Physics,
University of Vienna
Boltzmanngasse 5, 1090 Vienna, Austria
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Phillip L. Geissler
Phillip L. Geissler
Department of Chemistry,
University of California at Berkeley
, 94720 Berkeley, California
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a)
Electronic mail: [email protected]
J. Chem. Phys. 124, 044113 (2006)
Article history
Received:
July 15 2005
Accepted:
November 28 2005
Citation
Wolfgang Lechner, Harald Oberhofer, Christoph Dellago, Phillip L. Geissler; Equilibrium free energies from fast-switching trajectories with large time steps. J. Chem. Phys. 28 January 2006; 124 (4): 044113. https://doi.org/10.1063/1.2162874
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