The momentum distribution of the homogeneous electron gas
arXiv:1105.2338 · doi:10.1103/PhysRevLett.107.110402
Abstract
We calculate the off-diagonal density matrix of the homogeneous electron gas at zero temperature using unbiased Reptation Monte Carlo for various densities and extrapolate the momentum distribution, and the kinetic and potential energies to the thermodynamic limit. Our results on the renormalization factor allows us to validate approximate G_0W_0 calculations concerning quasiparticle properties over a broad density region (1 <= r_s <= 10) and show that near the Fermi surface, vertex corrections and self-consistency aspects almost cancel each other out.
4 pages, 1 figure, references added
References in corpus (3)
Cited by in corpus (47)
- The Uniform Electron Gas at Warm Dense Matter Conditions
- A Full Configuration Interaction Perspective on the Homogeneous Electron Gas
- QMCPACK: Advances in the development, efficiency, and application of auxiliary field and real-space variational and diffusion Quantum Monte Carlo
- Convergence of many-body wavefunction expansions using a plane wave basis: from the homogeneous electron gas to the solid state
- Theory of Finite Size Effects for Electronic Quantum Monte Carlo Calculations of Liquids and Solids
- Investigation of the Full Configuration Interaction Quantum Monte Carlo Method Using Homogeneous Electron Gas Models
- Quantum Monte Carlo study of the three-dimensional spin-polarized homogeneous electron gas
- First principles simulations of dense hydrogen
- Discovering correlated fermions using quantum Monte Carlo
- Emergence of an excitonic collective mode in the dilute electron gas
- Wave function Ansatz (but Periodic) Networks and the Homogeneous Electron Gas
- Population size bias in Diffusion Monte Carlo
- Iterative backflow renormalization procedure for many-body ground state wave functions of strongly interacting normal Fermi liquids
- Range Separated Brueckner Coupled Cluster Doubles Theory
- Overcoming finite-size effects in electronic structure simulations at extreme conditions
- Momentum distribution function and short-range correlations of the warm dense electron gas -- ab initio quantum Monte Carlo results
- Progress in Many Body Theory with the Equation of Motion method. Time dependent Density Matrix meets Self-Consistent RPA. Applications to solvable Models
- Dynamically screened vertex correction to
- Vertex corrections for positive-definite spectral functions of simple metals
- The Hartree-Fock phase diagram of the two-dimensional electron gas
- Momentum distribution and Compton profile by the ab initio GW approximation
- One-electron spectra and susceptibilities of 3D electron gas from self-consistent solutions of Hedin's equations
- Condensed phase of Bose-Fermi mixtures with a pairing interaction
- The uniform electron gas at high temperatures: \emph{ab initio} path integral Monte Carlo simulations and analytical theory
- Hartree-Fock Ground State Phase Diagram of Jellium
- Short-distance properties of Coulomb systems
- Comparing many-body approaches against the helium atom exact solution
- Finite-size analysis of the Fermi liquid properties of the homogeneous electron gas
- Quasiparticle Effective Mass of the Three-Dimensional Fermi Liquid by Quantum Monte Carlo
- Direct calculation of the Entanglement Spectrum in Quantum Monte Carlo with application to \textit{ab initio} Hamiltonians
- Quantum Monte Carlo Compton profiles of solid and liquid lithium
- Simulation of many-electron systems that exchange matter with the environment
- Description of quasiparticle and satellite properties via cumulant expansions of the retarded one-particle Green's function
- Machine learning for a finite size correction in periodic coupled cluster theory calculations
- Electron localization properties in high pressure hydrogen at the liquid-liquid phase transition by Coupled Electron-Ion Monte Carlo
- Sum-rules and Goldstone modes from extended RPA theories in Fermi systems with spontaneously broken symmetries
- Quantification of electron correlation for approximate quantum calculations
- Scaling behavior of the Compton profile of alkali metals
- Optimized correlations inspired by perturbation theory
- Low-energy peak in the one-particle spectral function of the electron gas at metallic densities
- Homogeneous electron gas in arbitrary dimensions
- Momentum distribution of the Uniform Electron Gas at finite temperature: Effects of spin-polarization
- Homogeneous Electron Liquid in Arbitrary Dimensions: Exchange and Correlation Using the Singwi-Tosi-Land-Sjölander Approach
- Microscopic analysis of homogeneous electron gas by considering dipole dipole interaction
- Momentum distribution of He-3 in one dimension
- Momentum-space finite-size corrections for Quantum-Monte-Carlo calculations
- Bandgaps of insulators from moment-functional based spectral density-functional theory