Analytical expressions for the local-field factor G(q) and the exchange-correlation kernel K_{xc}(r) of the homogeneous electron gas
arXiv:cond-mat/9803227 · doi:10.1103/PhysRevB.57.14569
Abstract
We present an analytical expression for the local field factor G(q) of the homogeneous electron gas which reproduces recently published Quantum Monte--Carlo data by S. Moroni, D.M. Ceperley, and G. Senatore [Phys. Rev. Lett. 75, 689 (1995)], reflects the theoretically known asymptotic behaviours for both small and large q limits, and allows to express the exchange-correlation kernel K_{xc} analytically in both the direct and reciprocal spaces. The last property is particularly useful in numerical applications to real solids
RevTex, 2 PostScript figures
Cited by in corpus (65)
- Theory of surface plasmons and surface-plasmon polaritons
- The Uniform Electron Gas at Warm Dense Matter Conditions
- Ab initio Exchange-Correlation Free Energy of the Uniform Electron Gas at Warm Dense Matter Conditions
- Ab initio simulation of warm dense matter
- Theoretical foundations of quantum hydrodynamics for plasmas
- \textit{Ab Initio} Path Integral Monte Carlo Results for the Dynamic Structure Factor of Correlated Electrons: From the Electron Liquid to Warm Dense Matter
- Integrated Plasmonics: Broadband Dirac Plasmons in Borophene
- The Static Local Field Correction of the Warm Dense Electron Gas: An ab Initio Path Integral Monte Carlo Study and Machine Learning Representation
- Electronic Density Response of Warm Dense Matter
- Exchange-Correlation Hole of a Generalized Gradient Approximation for Solids and Surfaces
- 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
- Momentum distribution of the uniform electron gas: improved parametrization and exact limits of the cumulant expansion
- Optical spectra of solids obtained by time-dependent density-functional theory with the jellium-with-gap model exchange-correlation kernel
- Extending the random-phase approximation for electronic correlation energies: The renormalized adiabatic local density approximation
- Adiabatic-connection fluctuation-dissipation DFT for the structural properties of solids-the renormalized ALDA and electron gas kernels
- Analytical representation of the Local Field Correction of the Uniform Electron Gas within the Effective Static Approximation
- Dynamic properties of the warm dense electron gas: an ab initio path integral Monte Carlo approach
- Structural characteristics of strongly coupled ions in a dense quantum plasma
- Configuration Path Integral Monte Carlo Approach to the Static Density Response of the Warm Dense Electron Gas
- Simple dynamic exchange-correlation kernel of the uniform electron gas
- Permutation Blocking Path Integral Monte Carlo approach to the Static Density Response of the Warm Dense Electron Gas
- Accurate ground state- and quasiparticle energies: beyond the RPA and GW methods with adiabatic exchange-correlation kernels
- Analytical expressions for the charge-charge local-field factor and the exchange-correlation kernel of a two-dimensional electron gas
- Finite-size effects in the reconstruction of dynamic properties from ab initio path integral Monte-Carlo simulations
- First-principles modeling of plasmons in aluminum under ambient and extreme conditions
- Metal Surface Energy: Persistent Cancellation of Short-Range Correlation Effects beyond the Random-Phase Approximation
- Non-Adiabatic Approximations in Time-Dependent Density Functional Theory: Progress and Prospects
- Ab initio Static Exchange-Correlation Kernel across Jacob's Ladder without functional derivatives
- Time-dependent Orbital-free Density Functional Theory: Background and Pauli kernel approximations
- Energy loss and friction characteristics of electrons at warm dense matter and non-ideal dense plasma conditions
- Screening of a test charge in a free-electron gas at warm dense matter and dense non-ideal plasma conditions
- Ion Potential in Non-ideal Dense Quantum Plasmas
- Ab initio path integral Monte Carlo simulation of the Uniform Electron Gas in the High Energy Density Regime
- Constraint-based Wavevector- and Frequency-dependent Exchange-Correlation Kernel of the Uniform Electron Gas
- Non-local and non-adiabatic effects in the charge-density response of solids: a time-dependent density functional approach
- Exchange-correlation effect in the charge response of a warm dense electron gas
- Extraction of the frequency moments of spectral densities from imaginary-time correlation function data
- Dynamic Many-Body Theory. II. Dynamics of Strongly Correlated Fermi Fluids
- Dielectrics in a time-dependent electric field: a real-time approach based on density-polarization functional theory
- D'yakonov-Perel' spin relaxation for degenerate electrons in the electron-hole liquid
- Exchange-correlation kernels for excited states in solids
- The uniform electron gas at high temperatures: \emph{ab initio} path integral Monte Carlo simulations and analytical theory
- From Density Response to Energy Functionals and Back: An ab initio perspective on Matter Under Extreme Conditions
- Simple model of the static exchange-correlation kernel of a uniform electron gas with long-range electron-electron interaction
- First-principles wavevector- and frequency-dependent exchange-correlation kernel for jellium at all densities
- Study of a Nonlocal Density scheme for electronic--structure calculations
- Local field factors in a polarized two-dimensional electron gas
- Dynamical local field, compressibility and frequency sum rules for quasiparticles
- Anti-adiabatic limit of the exchange-correlation kernels of an inhomogeneous electron gas
- Self-energy and lifetime of Shockley and image states on Cu(100) and Cu(111): Beyond the GW approximation of many-body theory
- Energy response and spatial alignment of the perturbed electron gas
- Insights From Exact Exchange-Correlation Kernels
- Correlation effects and the high-frequency spin susceptibility of an electron liquid: Exact limits
- Optimized correlations inspired by perturbation theory
- QMC-consistent static spin and density local field factors for the uniform electron gas
- Low-energy peak in the one-particle spectral function of the electron gas at metallic densities
- Progress towards understanding ultranonlocality through the wavevector and frequency dependence of approximate exchange-correlation kernels
- Theory of inelastic lifetimes of surface-state electrons and holes at metal surfaces
- Uniform quantized electron gas
- Momentum distribution of the Uniform Electron Gas at finite temperature: Effects of spin-polarization
- A Machine-Learning Surrogate Model for ab initio Electronic Correlations at Extreme Conditions
- Non-linear response in extended systems: a real-time approach
- Nonlinear electronic density response of the warm dense electron gas: multiple perturbations and mode coupling