Path integral Monte Carlo in the angular momentum basis for a chain of planar rotors

We introduce a path integral Monte Carlo approach that uses the angular momentum representation for the description of interacting rotor systems. Such a choice of representation allows the calculation of momentum properties without having to break the paths. The discrete nature of the momentum basis also allows the use of rejection-free Gibbs sampling techniques. To illustrate the method, we study the collective behavior of N confined planar rotors with dipole-dipole interactions, a system known to exhibit a quantum phase transition from a disordered to an ordered state at zero temperature. Ground state properties are obtained using the path integral ground state method. We propose a Bond-Hamiltonian decomposition for the high temperature density matrix factorization of the imaginary time propagator. We show that cluster-loop type moves are necessary to overcome ergodicity issues and to achieve efficient Markov chain updates. Ground state energies and angular momentum properties are computed and compared with density matrix renormalization group benchmark results. In particular, the derivative of the kinetic energy with respect to the interaction strength estimator is presented as a successful order parameter for the detection of the quantum phase transition.

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Publication Details

Journal
The Journal of Chemical Physics
Published
2025-10-09
DOI
https://doi.org/10.1063/5.0284612
Citations
1
Primary Topic
Quantum, superfluid, helium dynamics
Type
article
Field-Weighted Citation Impact
1.25
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article

Path integral Monte Carlo in the angular momentum basis for a chain of planar rotors

Estêvão V. B. de Oliveira, Pierre–Nicholas Roy, Muhammad Shaeer Moeed
1 citations
The Journal of Chemical Physics
Quantum, superfluid, helium dynamics
1.25
article

Path integral Monte Carlo in the angular momentum basis for a chain of planar rotors

Estêvão V. B. de Oliveira, Pierre–Nicholas Roy, Muhammad Shaeer Moeed
article en
1 citations

Abstract

We introduce a path integral Monte Carlo approach that uses the angular momentum representation for the description of interacting rotor systems. Such a choice of representation allows the calculation of momentum properties without having to break the paths. The discrete nature of the momentum basis also allows the use of rejection-free Gibbs sampling techniques. To illustrate the method, we study the collective behavior of N confined planar rotors with dipole-dipole interactions, a system known to exhibit a quantum phase transition from a disordered to an ordered state at zero temperature. Ground state properties are obtained using the path integral ground state method. We propose a Bond-Hamiltonian decomposition for the high temperature density matrix factorization of the imaginary time propagator. We show that cluster-loop type moves are necessary to overcome ergodicity issues and to achieve efficient Markov chain updates. Ground state energies and angular momentum properties are computed and compared with density matrix renormalization group benchmark results. In particular, the derivative of the kinetic energy with respect to the interaction strength estimator is presented as a successful order parameter for the detection of the quantum phase transition.

The Journal of Chemical PhysicsVol. 163(14)
University of Waterloo (CA), Perimeter Institute (CA)
Openalex Percentile: Top 17%
Quantum, superfluid, helium dynamics
1.25
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Path integral Monte Carlo in the angular momentum basis for a chain of planar rotors — Estêvão V. B. de Oliveira, Pierre–Nicholas Roy, et al. · The Journal of Chemical Physics (2025) | TGRS Research Map | TGRS