Nonempirical Semi-local Free-Energy Density Functional for Matter Under Extreme Conditions
arXiv:1612.06266 · doi:10.1103/PhysRevLett.120.076401
Abstract
Realizing the potential for predictive density functional calculations of matter under extreme conditions depends crucially upon having an exchange-correlation (XC) free energy functional accurate over a wide range of state conditions. Unlike the ground-state case, no such functional exists. We remedy that with systematic construction of a generalized gradient approximation XC free-energy functional based on rigorous constraints, including the free energy gradient expansion. The new functional provides the correct temperature dependence in the slowly varying regime and the correct zero-T, high-T, and homogeneous electron gas limits. Its accuracy in the warm dense matter regime is attested by excellent agreement of the calculated deuterium equation of state with reference path integral Monte Carlo results at intermediate and elevated T. Pressure shifts for hot electrons in compressed static fcc Al and for low density Al demonstrate the combined magnitude of thermal and gradient effects handled well by this functional over a wide T range.
References in corpus (20)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Restoring the density-gradient expansion for exchange in solids and surfaces
- Generalized gradient approximation for solids and their surfaces
- Path Integral Monte Carlo Simulation of the Warm-Dense Homogeneous Electron Gas
- Ab initio Exchange-Correlation Free Energy of the Uniform Electron Gas at Warm Dense Matter Conditions
- {\em Ab initio} Quantum Monte Carlo simulation of the warm dense electron gas in the thermodynamic limit
- Ab initio equations of state for hydrogen (H-REOS.3) and helium (He-REOS.3) and their implications for the interior of Brown Dwarfs
- The importance of finite-temperature exchange-correlation for warm dense matter calculations
- Finite-temperature orbital-free DFT molecular dynamics: coupling Profess and Quantum Espresso
- Density-functional calculations of transport properties in the non-degenerate limit and the role of electron-electron scattering
- \emph{Ab initio} Quantum Monte Carlo simulation of the warm dense electron gas
- Gradient corrections to the exchange-correlation free energy
- Equation of state and shock compression of warm dense sodium - a first-principles study
- First-Principles Simulations of Warm Dense Lithium Fluoride
- Free Energy of the Uniform Electron Gas: Testing Analytical Models against First Principle Results
- Improved analytical representation of combinations of Fermi-Dirac integrals for finite-temperature density functional calculations
- Equation of state, phonons, and lattice stability of ultra-fast warm dense matter
- A critical assessment of models of pair-interactions and screening used in analyzing recent warm-dense matter (WDM) experiments
- Pair potentials for warm dense matter and their application to x-ray Thomson scattering in aluminum and beryllium
- Finite Temperature Scaling in Density Functional Theory
Cited by in corpus (47)
- The Uniform Electron Gas at Warm Dense Matter Conditions
- Ab initio simulation of warm dense matter
- Electronic Density Response of Warm Dense Matter
- First principles simulations of dense hydrogen
- Influence of finite temperature Exchange-Correlation effects in Hydrogen
- Analytical representation of the Local Field Correction of the Uniform Electron Gas within the Effective Static Approximation
- A Phaseless Auxiliary-Field Quantum Monte Carlo Perspective on the Uniform Electron Gas at Finite Temperatures: Issues, Observations, and Benchmark Study
- Electronic Density Response of Warm Dense Hydrogen: Ab initio Path Integral Monte Carlo Simulations
- Towards accurate orbital-free simulations: a generalized gradient approximation for the non-interacting free energy density functional
- Ab initio Static Exchange-Correlation Kernel across Jacob's Ladder without functional derivatives
- Wide Ranging Equation of State with Tartarus: a Hybrid Green's Function/Orbital based Average Atom Code
- Integral equation theory based dielectric scheme for strongly coupled electron liquids
- Fully Consistent Density Functional Theory Determination of the Insulator-Metal Transition Boundary in Warm Dense Hydrogen
- Ab initio path integral Monte Carlo simulations of hydrogen snapshots at warm dense matter conditions
- Abinit 2025: New Capabilities for the Predictive Modeling of Solids and Nanomaterials
- 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
- From Density Response to Energy Functionals and Back: An ab initio perspective on Matter Under Extreme Conditions
- First-principles derivation and properties of density-functional average-atom models
- Generalized hydrodynamics revisited
- Combining stochastic density functional theory with deep potential molecular dynamics to study warm dense matter
- Principal deuterium Hugoniot via Quantum Monte Carlo and -learning
- Searching for the optimum conditions for silicene growth by calculations of the free energy
- Calculating the free energy of 2D materials on substrates
- Revisiting the Vashishta-Singwi dielectric scheme for the warm dense uniform electron fluid
- Predicting hot-electron free energies from ground-state data
- Non-adiabatic effects and exciton-like states during insulator-to-metal transition in warm dense hydrogen
- Energy response and spatial alignment of the perturbed electron gas
- First-principles thermal equation of state of fcc iridium
- Machine learning the electronic structure of matter across temperatures
- Thermal stitching: Extending the reach of quantum fermion solvers
- Electrical Conductivity of Warm Dense Hydrogen from Ohm's Law and Time-Dependent Density Functional Theory
- Nonlocal free-energy density functional for warm dense matter
- Ultrafast Heating Induced Suppression of -band Dominance in the Electronic Excitation Spectrum of Cuprum
- On the density-density correlations of the non-interacting finite temperature electron gas
- Exchange-correlation entropy from the generalized thermal adiabatic connection
- Simple pair-potentials and pseudo-potentials for warm-dense matter and general applications
- Density Response from Kinetic Theory and Time Dependent Density Functional Theory for Matter Under Extreme Conditions
- Ab initio density functional theory approach to warm dense hydrogen: from density response to electronic correlations
- Momentum distribution of the Uniform Electron Gas at finite temperature: Effects of spin-polarization
- High-temperature self-energy corrections to x-ray absorption spectra
- Kinetic contribution to the arbitrary order odd frequency moments of the dynamic structure factor
- First-principles simulation of shocked H-He mixture along the principal Hugoniot
- Low-temperature behavior of density-functional theory for metals based on density-functional perturbation theory and Sommerfeld expansion
- Thermodynamic properties of the finite-temperature electron gas by the fermionic path integral Monte Carlo method
- Finite-Temperature Thermally-Assisted-Occupation Density Functional Theory, Ab Initio Molecular Dynamics, and Quantum Mechanics/Molecular Mechanics Methods
- eminus -- Pythonic electronic structure theory