Related Experiment Video
Updated: Jul 13, 2026

An Analog Macroscopic Technique for Studying Molecular Hydrodynamic Processes in Dense Gases and Liquids
Published on: December 4, 2017
Generalization of the Jarzynski and Crooks nonequilibrium work theorems in molecular dynamics simulations
Riccardo Chelli1, Simone Marsili, Alessandro Barducci
1Dipartimento di Chimica, Università di Firenze, Via della Lastruccia 3, Sesto Fiorentino, Italy.
Abstract:
The Jarzynski identity [C. Jarzynski, Phys. Rev. Lett. 78, 2690 (1997)] and the Crooks equation [G. E. Crooks, J. Stat. Phys. 90, 1481 (1998)] relate thermodynamic free energy differences to the work done on a system during a collection of nonequilibrium transformations. In the present Rapid Communication we provide generalized versions of these nonequilibrium work theorems, which hold for dissipative transformations where the system may undergo simultaneously mechanical work and pressure-temperature or volume-temperature changes. The proof is valid in the context of dynamic systems that evolve with NPT -based equations of motion according to the Martyna-Tobias-Klein algorithm [Martyna J. Chem. Phys. 101, 4177 (1994)]. An extension of the proof to dynamic systems that evolve through NVT -based equations of motion is also provided. The theorems may be effectively used in non-Hamiltonian molecular dynamics simulations for evaluating Helmholtz or Gibbs free energy differences, or the ratio of partition functions at different temperatures to be eventually used in thermodynamic cycles.
Related Concept Videos
Equilibrium Conditions for a Particle
To understand the concept of equilibrium, let us first consider the forces acting on an object. When different forces act on an object, they can...
First Law: Particles in One-dimensional Equilibrium
Reaction Mechanisms: The Steady-State Approximation
First Law: Particles in Two-dimensional Equilibrium
Newton's first law tells us about the...
Basic Postulates of Kinetic Molecular Theory: Particle Size, Energy, and Collision
Thermodynamic Potentials

