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arXiv:2305.07601 · Journal of Physics A Mathematical and Theoretical

Density of states of a 2D system of soft-sphere fermions by path integral Monte Carlo simulations

Vladimir S. Filinov, Pavel R. Levashov, A Larkin

Published Jul 18, 2023• 3 citations
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Abstract

Abstract The Wigner formulation of quantum mechanics is used to derive a new path integral representation of quantum density of states (DOSs). A path integral Monte Carlo approach is developed for the numerical investigation of DOSs, internal energy and spin-resolved radial distribution functions for a 2D system of strongly correlated soft-sphere fermions. The peculiarities of the DOSs and internal energy distributions depending on the hardness of the soft-sphere potential and particle density are investigated and explained. In particular, at high enough densities the DOSs rapidly tends to a constant value, as for an ideal system of 2D fermions.

DOI
10.1088/1751-8121/ace867

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Abstract The Wigner formulation of quantum mechanics is used to derive a new path integral representation of quantum density of states (DOSs). A path integral Monte Carlo approach is developed for the numerical investigation of DOSs, internal energy and spin-resolved radial distribution functions for a 2D system of strongly correlated soft-sphere fermions. The peculiarities of the DOSs and internal energy distributions depending on the hardness of the soft-sphere potential and particle density are investigated and explained. In particular, at high enough densities the DOSs rapidly tends to a constant value, as for an ideal system of 2D fermions.
The Wigner formulation of quantum mechanics is used to derive a path-integral representation of the quantum density of states (DOS) of strongly correlated fermions in the canonical ensemble. A path-integral Monte Carlo approach for the simulation of DOS and other thermodynamic functions is suggested. The derived Wigner function in the phase space resembles the Maxwell-Boltzmann distribution but allows for quantum effects. We consider a three-dimensional quantum system of strongly correlated soft-sphere fermions at different densities and temperatures. The calculated properties include the DOS, momentum distribution functions, spin-resolved radial distribution functions, potentials of mean force, and related energy levels obtained from the Bohr-Sommerfeld condition. We observe sharp peaks on DOS and momentum distribution curves, which are explained by the appearance of fermionic bound states.
The dynamic structure factor (DSF) is a mathematical function that contains information about inter-particle correlations and their time evolution. Mostly the classical molecular dynamics is used to calculate the DSF of the classical systems. On the contrary this article deals with quantum systems and the quantum dynamic structure factor. The Wigner formulation of quantum mechanics was used to derive the path integral representation of the DSF, which is based on the Wiener-Khinchin theorem showing relation of the the power spectrum of a random paths to their correlation function. The $3 {\rm D} $ quantum system of strongly correlated soft-sphere fermions was considered as an interesting physical example. The developed Wigner path integral Monte Carlo (WPIMC) approach has been developed to calculate the spin--resolved DSFs, the radial distribution functions (RDFs) and other thermodynamic functions in a wide range of density and temperatures. The physical meaning of the peaks arising on the RDFs and DSF have been analyzed and explained by the manifestation of the interference effects of the exchange and interparticle interactions and, as well as, the wave interference between multiple-scattering. This phenomenon in the system of the soft-sphere scatterers may to be the precursor effect of the Anderson localization, which finds its origin in the wave interference between multiple-scattering paths.
Path-integral Monte Carlo simulations in the Wigner approach to quantum mechanics has been applied to calculate momentum and spin-resolved radial distribution functions of the strongly correlated soft-sphere quantum fermions. The obtained spin-resolved radial distribution functions demonstrate arising triplet clusters of fermions, that is the consequence of the interference of exchange and interparticle interactions. The semiclassical analysis in the framework of the Bohr-Sommerfeld quantization condition, applied to the potential of the mean force corresponding to the same-spin radial distribution functions, allows to detect exchange-correlation bound states in triplet clusters and to estimate corresponding averaged energy levels. The obtained momentum distribution functions demonstrate the narrow sharp separated peaks corresponding to bound states and disturbing the Maxwellian distribution.
Path integral Monte Carlo simulations in the Wigner approach to quantum mechanics has been applied to calculate momentum and spin--resolved radial distribution functions of the strongly correlated soft--sphere quantum fermions. The obtained spin--resolved radial distribution functions demonstrate arising triplet clusters of fermions, that is the consequence of the interference of exchange and interparticle interactions. The semiclassical analysis in the framework of the Bohr--Sommerfeld quantization condition applied to the potential of the mean force corresponding to the same--spin radial distribution functions allows to detect exchange--correlation bound states in triplet clusters and to estimate corresponding averaged energy levels. The obtained momentum distribution functions demonstrate the narrow sharp separated peaks corresponding to bound states and disturbing the Maxwellian distribution.
An important mathematical function that describes the interparticle correlations and their time evolution is the dynamic structure factor (DSF). According to Van Hove the dynamic structure factor (DSF) is the space and time Fourier transform of the density-density correlation function of the unperturbed system. In the case of classical systems, computations of the DSF typically employ classical molecular dynamics techniques. However, the present study focuses on quantum systems, in particular on the quantum dynamic structure factor. The main idea of this article is to employ the Wigner formulation of quantum mechanics to derive a new path integral description of the quantum DSF. The next important idea is to consider paths in this representation as stationary random processes and apply the Wiener–Khinchin theorem to express the DSF through the expected values of the power spectrum of trajectories in this representation. To calculate the DSF, spin-resolved radial distribution functions (RDFs) and other thermodynamic parameters of a 3D system of soft sphere fermions we developed a Wigner Path Integral Monte Carlo (WPIMC) method. The observed peaks on the RDFs and DSFs were attributed to wave interference resulting from a multiple-scattering and perturbation effects due to particle exchange and interaction. This phenomenon, observed in a soft sphere scattering system, may serve as a precursor to Anderson localisation, a mechanism in which wave interference across multiple scattering channels prevents wave propagation.
The main difficulty for path integral Monte Carlo studies of Fermi systems results from the requirement of antisymmetrization of the density matrix and is known in literature as the 'sign problem'. To overcome this issue the new numerical version of the %{\large {\tiny {\Huge }}} Wigner approach to quantum mechanics for treatment thermodynamic properties of degenerate systems of fermions has been developed. The new path integral representation of quantum Wigner function in the phase space has been obtained for canonical ensemble. Explicit analytical expression of the Wigner function accounting for Fermi statistical effects by effective pair pseudopotential has been proposed. Derived pseudopotential depends on coordinates, momenta and degeneracy parameter of fermions and takes into account Pauli blocking of fermions in phase space. The new quantum Monte-Carlo method for calculations of average values of arbitrary quantum operators has been proposed. To test the developed approach calculations of the momentum distribution function of the degenerate ideal system of Fermi particles has been carried out in a good agreement with analytical Fermi distributions. Generalization of this approach for studies influence of interparticle interaction on momentum distribution functions of strongly coupled Fermi system is in progress.