Analysis of dynamical effects in the uniform electron liquids with the self-consistent method of moments complemented by the Shannon information entropy and the path-integral Monte-Carlo simulations
arXiv:2302.07082 · doi:10.1103/PhysRevB.107.195143
Abstract
Dynamical properties of uniform electron fluids (jellium model) are studied within a novel non-perturbative approach consisting in the combination of the self-consistent version of the method of moments (SCMM) involving up to nine sum rules and other exact relations, the two-parameter Shannon information entropy maximization procedure, and the ab initio path integral Monte Carlo (PIMC) simulations of the imaginary-time intermediate scattering function. The explicit dependence of the electronic dynamic structure factor (DSF) on temperature and density is studied in a broad realm of variation of the dimensionless parameters ( and ). When the coupling is strong () we clearly observe a bi-modal structure of the excitation spectrum with a lower-energy mode possessing a well pronounced roton-like feature () and an additional high-energy branch within the roton region which evolves into the strongly overdamped high-frequency shoulder when the coupling decreases (). We are not aware of any reconstruction of the DSF at these conditions with the effects of dynamical correlations, included here via the intermediate scattering and the dynamical Nevanlinna parameter functions. The standard static-local-field approach fails to reproduce this effect. The reliability of our method is confirmed by a detailed comparison with the recent ab initio dynamic-local-field approach by Dornheim et al. [Phys.Rev.Lett. 121, 255001 (2018)] available for high/moderate densities (). Moreover, within the SCMM we are able to construct the modes dispersion equation in a closed analytical form and find the decrements (lifetimes) of the quasiparticle excitations explicitly. The physical nature of the revealed modes is discussed. Mathematical details of the method are complemented in the Supplementary Material.
22 pages, 20 figs
References in corpus (16)
- Computational complexity and fundamental limitations to fermionic quantum Monte Carlo simulations
- Path Integral Monte Carlo Simulation of the Warm-Dense Homogeneous Electron Gas
- A Massive Core in Jupiter Predicted From First-Principles Simulations
- Effective Static Approximation: A Fast and Reliable Tool for Warm Dense Matter Theory
- Ab Initio Path Integral Monte Carlo Approach to the Static and Dynamic Density Response of the Uniform Electron Gas
- Nonlinear Electronic Density Response in Warm Dense Matter
- Dynamic properties of the warm dense electron gas: an ab initio path integral Monte Carlo approach
- Theory of plasmonic effects in nonlinear optics: the case of graphene
- Emergence of an excitonic collective mode in the dilute electron gas
- Ab initio results for the plasmon dispersion and damping of the warm dense electron gas
- Collective and single-particle excitations in 2D dipolar Bose gases
- Overcoming finite-size effects in electronic structure simulations at extreme conditions
- High-order Path Integral Monte Carlo methods for solving quantum dot problems
- Effective electronic forces and potentials from ab initio path integral Monte Carlo simulations
- Dynamic Response of an Electron Gas: Towards the Exact Exchange-Correlation Kernel
- Anomalous behavior of plasma response functions at strong coupling
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