From Density Response to Energy Functionals and Back: An ab initio perspective on Matter Under Extreme Conditions
arXiv:2405.20356 · doi:10.1016/j.ppnp.2024.104144
Abstract
Energy functionals serve as the basis for different models and methods in quantum and classical many-particle physics. Arguably, one of the most successful and widely used approaches in material science at both ambient and extreme conditions is density functional theory (DFT). Various flavors of DFT methods are being actively used to study material properties at extreme conditions, such as in warm dense matter, dense plasmas, and nuclear physics applications. In this review, we focus on the warm dense matter regime, which occurs in the core of giant planets and stellar atmospheres, and as a transient state in inertial confinement fusion experiments. We discuss the connection between linear density response functions and free energy functionals as well as the utility of the linear response formalism for the construction of advanced functionals. As a new result, we derive the stiffness theorem linking the change in the intrinsic free energy to the density response properties of electrons. We review and summarize recent works that assess various exchange-correlation (XC) functionals for an inhomogeneous electron gas that is perturbed by a harmonic external field and for warm dense hydrogen using exact path integral quantum Monte Carlo data as an unassailable benchmark. This constitutes a valuable guide for selecting an appropriate XC functional for DFT calculations in the context of investigating the inhomogeneous electronic structure of warm dense matter. We stress that correctly simulating the strongly perturbed electron gas necessitates the correct UEG limit of the XC and non-interacting free-energy functionals.
References in corpus (99)
- Restoring the density-gradient expansion for exchange in solids and surfaces
- Generalized gradient approximation for solids and their surfaces
- Climbing the Density Functional Ladder: Non-Empirical Meta-Generalized Gradient Approximation Designed for Molecules and Solids
- Conventional superconductivity at 203 K at high pressures
- Computational complexity and fundamental limitations to fermionic quantum Monte Carlo simulations
- Libxc: a library of exchange and correlation functionals for density functional theory
- Regularized SCAN functional
- GPAW: An open Python package for electronic-structure calculations
- Neutron Stars and the Nuclear Equation of State
- The Uniform Electron Gas at Warm Dense Matter Conditions
- Local Spin-density Approximation Exchange-correlation Free-energy Functional
- Thermophysical properties of warm dense hydrogen
- 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
- VASP on a GPU: application to exact-exchange calculations of the stability of elemental boron
- Increased Heat Transport in Ultra-Hot Jupiter Atmospheres Through H Dissociation/Recombination
- 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
- 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
- The Atmospheric Circulation of Ultra-hot Jupiters
- Analytical expressions for the local-field factor G(q) and the exchange-correlation kernel K_{xc}(r) of the homogeneous electron gas
- The Fermion Sign Problem in Path Integral Monte Carlo Simulations: Quantum Dots, Ultracold Atoms, and Warm Dense Matter
- Statically screened ion potential and Bohm potential in a quantum plasma
- Accurate exchange-correlation energies for the warm dense electron gas
- Nonempirical Semi-local Free-Energy Density Functional for Matter Under Extreme Conditions
- First-Principles Equation of State Database for Warm Dense Matter Computation
- Gedanken Densities and Exact Constraints in Density Functional Theory
- Atmospheres and radiating surfaces of neutron stars
- Exact conditions and scaling relations in finite temperature density functional theory
- Semilocal Pauli-Gaussian Kinetic Functionals for Orbital-Free Density Functional Theory Calculations of Solids
- Constraining the onset density of the hadron-quark phase transition with gravitational-wave observations
- Numerical analytic continuation: Answers to well-posed questions
- Ab Initio Path Integral Monte Carlo Approach to the Static and Dynamic Density Response of the Uniform Electron Gas
- Accurate Temperature Diagnostics for Matter under Extreme Conditions
- turboEELS -- A code for the simulation of the electron energy loss and inelastic X-ray scattering spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory
- Thermal density functional theory: Time-dependent linear response and approximate functionals from the fluctuation-dissipation theorem
- turboTDDFT 2.0 - Hybrid functionals and new algorithms within time-dependent density-functional perturbation theory
- Stochastic Density Functional Theory at Finite Temperatures
- \emph{Ab initio} Quantum Monte Carlo simulation of the warm dense electron gas
- Influence of finite temperature Exchange-Correlation effects in Hydrogen
- The Structure of Exoplanets
- Carbon ionization at Gbar pressures: an ab initio perspective on astrophysical high-density plasmas
- T>0 ensemble state density functional theory revisited
- Dynamic properties of the warm dense electron gas: an ab initio path integral Monte Carlo approach
- Universal correction for the Becke-Johnson exchange potential
- Structural characteristics of strongly coupled ions in a dense quantum plasma
- Gradient corrections to the exchange-correlation free energy
- DFTpy: An efficient and object-oriented platform for orbital-free DFT simulations
- 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
- Density Response of the Warm Dense Electron Gas beyond Linear Response Theory: Excitation of Harmonics
- Path Integral Molecular Dynamics for Fermions: Alleviating the Sign Problem with the Bogoliubov Inequality
- Nonlinear density response from imaginary-time correlation functions: Ab initio path integral Monte Carlo simulations of the warm dense electron gas
- Attenuating the fermion sign problem in path integral Monte Carlo simulations using the Bogoliubov inequality and thermodynamic integration
- Dynamical structure factor of strongly coupled ions in a dense quantum plasma
- Electronic Density Response of Warm Dense Hydrogen: Ab initio Path Integral Monte Carlo Simulations
- Improved Lieb-Oxford exchange-correlation inequality with gradient correction
- On the thermodynamic properties of fictitious identical particles and the application to fermion sign problem
- Ab initio Static Exchange-Correlation Kernel across Jacob's Ladder without functional derivatives
- The Relevance of Electronic Perturbations in the Warm Dense Electron Gas
- X-ray Thomson scattering spectra from DFT-MD simulations based on a modified Chihara formula
- Benchmarking Exchange-Correlation Functionals in the Spin-Polarized Inhomogeneous Electron Gas under Warm Dense Conditions
- Screening of a test charge in a free-electron gas at warm dense matter and dense non-ideal plasma conditions
- Linear-response time-dependent density functional theory approach to warm dense matter with adiabatic exchange--correlation kernels
- Metallization of Shock-Compressed Liquid Ammonia
- Nonempirical Density Functionals Investigated for Jellium: Spin-Polarized Surfaces, Spherical Clusters, and Bulk Linear Response
- Gradient correction and Bohm potential for 2D and 1D electron gases at a finite temperature
- Dynamic Response of an Electron Gas: Towards the Exact Exchange-Correlation Kernel
- Constraint-based Wavevector- and Frequency-dependent Exchange-Correlation Kernel of the Uniform Electron Gas
- Fully Consistent Density Functional Theory Determination of the Insulator-Metal Transition Boundary in Warm Dense Hydrogen
- Non-empirical mixing coefficient for hybrid XC functionals from analysis of the XC kernel
- Prediction of a roton-type feature in warm dense hydrogen
- 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
- Accelerating Equilibration in First-Principles Molecular Dynamics with Orbital-Free Density Functional Theory
- Assessing the accuracy of hybrid exchange-correlation functionals for the density response of warm dense electrons
- Nonlinear Density Response and Higher Order Correlation Functions in Warm Dense Matter
- Properties of carbon up to 10 million kelvin from Kohn-Sham density functional theory molecular dynamics
- A Little Bit of Carbon Can do a Lot for Superconductivity in HS
- Nuclear energy density functionals grounded in ab initio calculations
- On the thermodynamics of fermions at any temperature based on parametrized partition function
- Nonlinear response theories and effective pair potentials
- Towards a Quantum Fluid Theory of Correlated Many-Fermion Systems from First Principles
- Nonlinear electromagnetic response of a uniform electron gas
- Orbital-free extension to Kohn-Sham density functional theory equation of state calculations: application to silicon dioxide
- Unravelling the nonlinear ideal density response of many-body systems
- Toward ab initio charge symmetry breaking in nuclear energy density functionals
- 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
- Fourier-Matsubara series expansion for imaginary-time correlation functions
- Revisiting the Vashishta-Singwi dielectric scheme for the warm dense uniform electron fluid
- Optimized nuclear energy density functionals including long-range pion contributions
- Energy response and spatial alignment of the perturbed electron gas
- Quark deconfinement in compact stars through sexaquark condensation
- Perturbed nuclear matter studied within Density Functional Theory with a finite number of particles
Cited by in corpus (8)
- Quadratic scaling path integral molecular dynamics for fictitious identical particles and its application to fermion systems
- Applying the Liouville-Lanczos Method of Time-Dependent Density-Functional Theory to Warm Dense Matter
- Nonlocal vs Local Pseudopotentials Affect Kinetic Energy Kernels in Orbital-Free DFT
- GPU acceleration of ab initio simulations of large-scale identical particles based on path integral molecular dynamics
- Ab initio density functional theory approach to warm dense hydrogen: from density response to electronic correlations
- Dynamic properties of the warm dense uniform electron gas with the qSTLS dielectric scheme
- Generalized density functional theory framework for the non-linear density response of quantum many-body systems
- Unlocking the Power of Orbital-Free Density Functional Theory to Explore the Electronic Structure Under Extreme Conditions