Insights into the Electron-Electron Interaction from Quantum Monte Carlo Calculations
Carl A. Kukkonen, Kun Chen

TL;DR
This paper uses Quantum Monte Carlo calculations to analyze the effective electron-electron interaction in the electron gas, revealing detailed spin and density dependencies, and implications for superconductivity in alkali metals.
Contribution
It provides the first comprehensive quantum Monte Carlo analysis of the full spin-dependent electron-electron interaction in the uniform electron gas.
Findings
Complete form of the electron-electron interaction obtained
Simple quadratic formulas for local field factors presented
Electron-electron interaction in lithium is attractive for certain wave vectors
Abstract
The effective electron-electron interaction in the electron gas depends on both the density and spin local field factors. Variational Diagrammatic Quantum Monte Carlo calculations of the spin local field factor are reported and used to quantitatively present the full spin-dependent, electron-electron interaction. Together with the charge local field factor from previous Diffusion Quantum Monte Carlo calculations, we obtain the complete form of the effective electron-electron interaction in the uniform three-dimensional electron gas. Very simple quadratic formulas are presented for the local field factors that quantitatively produce all of the response functions of the electron gas at metallic densities. Exchange and correlation become increasingly important at low densities. At the compressibility divergence at rs = 5.25, both the direct (screened Coulomb) term and the…
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Taxonomy
TopicsElectron and X-Ray Spectroscopy Techniques · Advanced Chemical Physics Studies
