Path integral Monte Carlo for dissipative many-body systems
Luca Capriotti, Alessandro Cuccoli, Andrea Fubini, Valerio Tognetti,, Ruggero Vaia

TL;DR
This paper develops a Fourier path-integral Monte Carlo method to simulate the thermodynamics of quantum dissipative systems within the Caldeira-Leggett framework, addressing numerical challenges posed by singular dissipation kernels.
Contribution
It introduces a novel Fourier-based Monte Carlo approach for dissipative quantum systems, improving control over the Trotter limit and enabling simulations of complex models.
Findings
Successfully implemented for a nonlinear particle with Ohmic dissipation
Extended to a phi^4 chain with Drude-like dissipation
Enhanced numerical stability and convergence in dissipative quantum simulations
Abstract
We address the possibility of performing numerical Monte Carlo simulations for the thermodynamics of quantum dissipative systems. Dissipation is considered within the Caldeira-Leggett formulation, which describes the system in the path-integral formalism through the inclusion of an influence action that is bilocal and quadratic in the system's coordinates. At a first sight the usual direct approach of discretizing the path integral could seem feasible, but complications arise when one tries to introduce a physically meaningful dissipation kernel: in particular its imaginary-time dependence turns out to be severely singular and difficult to evaluate analytically, in spite of the simple expressions for its Matsubara components. We therefore propose to face the numerical problem using Fourier path-integral Monte Carlo, that can be formulated in two different ways: transforming the…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
