Density Response of the Warm Dense Electron Gas beyond Linear Response Theory: Excitation of Harmonics
arXiv:2104.02405 · doi:10.1103/PhysRevResearch.3.033231
Abstract
In a recent Letter, Dornheim et al. [PRL 125, 085001 (2020)] have investigated the nonlinear density response of the uniform electron gas in the warm dense matter regime. More specifically, they have studied the cubic response function at the first harmonic, which cannot be neglected in many situations of experimental relevance. In this work, we go one step further and study the full spectrum of excitations at the higher harmonics of the original perturbation based on extensive new ab initio path integral Monte Carlo (PIMC) simulations. We find that the dominant contribution to the density response beyond linear response theory is given by the quadratic response function at the second harmonic in the moderately nonlinear regime. Furthermore, we show that the nonlinear density response is highly sensitive to exchange-correlation effects, which makes it a potentially valuable new tool of diagnostics. To this end, we present a new theoretical description of the nonlinear electronic density response based on the recent effective static approximation to the local field correction [PRL 125, 235001 (2020)], which accurately reproduces our PIMC data with negligible computational cost.
References in corpus (52)
- Computational complexity and fundamental limitations to fermionic quantum Monte Carlo simulations
- Strong nonlinear optical response of graphene flakes measured by four-wave mixing
- Electron-phonon interactions and related physical properties of metals from linear-response theory
- Worm Algorithm and Diagrammatic Monte Carlo: A New Approach to Continuous-Space Path Integral Monte Carlo Simulations
- Worm Algorithm for Continuous-space Path Integral Monte Carlo Simulations
- Twist-averaged Boundary Conditions in Continuum Quantum Monte Carlo
- Real-time path integral approach to nonequilibrium many-body quantum system
- Path Integral Monte Carlo Simulation of the Warm-Dense Homogeneous Electron Gas
- The Uniform Electron Gas at Warm Dense Matter Conditions
- A Massive Core in Jupiter Predicted From First-Principles Simulations
- FPEOS: A First-Principles Equation of State Table of Deuterium for Inertial Confinement Fusion Applications
- Ab initio Exchange-Correlation Free Energy of the Uniform Electron Gas at Warm Dense Matter Conditions
- Hydrogen-Helium Mixtures in the Interiors of Giant Planets
- Ab initio simulation of warm dense matter
- {\em Ab initio} Quantum Monte Carlo simulation of the warm dense electron gas in the thermodynamic limit
- Electron-phonon coupling and energy flow in a simple metal beyond the two-temperature approximation
- Real-time Kadanoff-Baym approach to plasma oscillations in a correlated electron gas
- Ab initio equations of state for hydrogen (H-REOS.3) and helium (He-REOS.3) and their implications for the interior of Brown Dwarfs
- \textit{Ab Initio} Path Integral Monte Carlo Results for the Dynamic Structure Factor of Correlated Electrons: From the Electron Liquid to Warm Dense Matter
- The importance of finite-temperature exchange-correlation for warm dense matter calculations
- Ab initio thermodynamic results for the degenerate electron gas at finite temperature
- All-Electron Path Integral Monte Carlo Simulations of Warm Dense Matter: Application to Water and Carbon Plasmas
- Excitation spectrum of a supersolid
- The Fermion Sign Problem in Path Integral Monte Carlo Simulations: Quantum Dots, Ultracold Atoms, and Warm Dense Matter
- Structure, superfluidity, and quantum melting of hydrogen clusters
- Ab-initio low-energy dynamics of superfluid and solid 4He
- Accurate exchange-correlation energies for the warm dense electron gas
- Quantum Effects in the Nonlinear Response of Graphene Plasmons
- The Static Local Field Correction of the Warm Dense Electron Gas: An ab Initio Path Integral Monte Carlo Study and Machine Learning Representation
- 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
- \emph{Ab initio} Quantum Monte Carlo simulation of the warm dense electron gas
- Harmonics generation in electron-ion collisions in a short laser pulse
- Analytical representation of the Local Field Correction of the Uniform Electron Gas within the Effective Static Approximation
- The Strongly Coupled Electron Liquid: ab initio Path Integral Monte Carlo Simulations and Dielectric Theories
- Structural characteristics of strongly coupled ions in a dense quantum plasma
- Theory of plasmonic effects in nonlinear optics: the case of graphene
- Quantum Kinetic Theory for Laser Plasmas. Dynamical Screening in Strong Fields
- Configuration Path Integral Monte Carlo Approach to the Static Density Response of the Warm Dense Electron Gas
- Permutation Blocking Path Integral Monte Carlo approach to the Static Density Response of the Warm Dense Electron Gas
- Finite-size effects in the reconstruction of dynamic properties from ab initio path integral Monte-Carlo simulations
- Nonlinear magnetoplasmons in strongly coupled Yukawa plasmas
- Dynamical structure factor of strongly coupled ions in a dense quantum plasma
- Overcoming finite-size effects in electronic structure simulations at extreme conditions
- \textit{Ab Initio} results for the Static Structure Factor of the Warm Dense Electron Gas
- Energy loss and friction characteristics of electrons at warm dense matter and non-ideal dense plasma conditions
- Ab initio path integral Monte Carlo simulation of the Uniform Electron Gas in the High Energy Density Regime
- Dynamic structure factor of superfluid He-4 from Quantum Monte Carlo: Maximum Entropy revisited
- Higher harmonics of the magnetoplasmon in strongly coupled Coulomb and Yukawa systems
- Quadratic electronic response of a two-dimensional electron gas
- Nonlinear electromagnetic response of a uniform electron gas
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- Electronic Density Response of Warm Dense Matter
- First principles simulations of dense hydrogen
- Nonlinear density response from imaginary-time correlation functions: Ab initio path integral Monte Carlo simulations of the warm dense electron gas
- Electronic Density Response of Warm Dense Hydrogen: Ab initio Path Integral Monte Carlo Simulations
- Ab initio Static Exchange-Correlation Kernel across Jacob's Ladder without functional derivatives
- The Relevance of Electronic Perturbations in the Warm Dense Electron Gas
- Benchmarking Exchange-Correlation Functionals in the Spin-Polarized Inhomogeneous Electron Gas under Warm Dense Conditions
- Effective electronic forces and potentials from ab initio path integral Monte Carlo simulations
- Linear-response time-dependent density functional theory approach to warm dense matter with adiabatic exchange--correlation kernels
- Non-empirical mixing coefficient for hybrid XC functionals from analysis of the XC kernel
- Ab initio path integral Monte Carlo simulations of hydrogen snapshots at warm dense matter conditions
- Exchange-correlation effect in the charge response of a warm dense electron gas
- Assessing the accuracy of hybrid exchange-correlation functionals for the density response of warm dense electrons
- Quantum version of the integral equation theory based dielectric scheme for strongly coupled electron liquids
- Revealing Non-equilibrium and Relaxation in Warm Dense Matter
- 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
- Towards a Quantum Fluid Theory of Correlated Many-Fermion Systems from First Principles
- Unravelling the nonlinear ideal density response of many-body systems
- Averaging over atom snapshots in linear-response TDDFT of disordered systems: A case study of warm dense hydrogen
- Imposing Correct Jellium Response Is Key to Predict the Density Response by Orbital-Free DFT
- Revisiting the Vashishta-Singwi dielectric scheme for the warm dense uniform electron fluid
- Energy response and spatial alignment of the perturbed electron gas
- Nonlocal vs Local Pseudopotentials Affect Kinetic Energy Kernels in Orbital-Free DFT
- Quantum Fluctuations Approach to the Nonequilibrium -Approximation II: Density Correlations and Dynamic Structure Factor
- Two-Time Quantum Fluctuations Approach and its Relation to the Bethe--Salpeter Equation
- On the density-density correlations of the non-interacting finite temperature electron gas
- Perturbed nuclear matter studied within Density Functional Theory with a finite number of particles
- Generalized density functional theory framework for the non-linear density response of quantum many-body systems
- Momentum distribution of the Uniform Electron Gas at finite temperature: Effects of spin-polarization
- Kinetic contribution to the arbitrary order odd frequency moments of the dynamic structure factor
- Density-Functional-Theory Perspective on the Non-Linear Response of Correlated Electrons Across Temperature Regimes
- PyLIT: Reformulation and implementation of the analytic continuation problem using kernel representation methods