Probing iron in Earth's core with molecular-spin dynamics.

Dynamic compression of iron to Earth-core conditions is one of the few ways to gather important elastic and transport properties needed to uncover key mechanisms surrounding the geodynamo effect. Herein, a machine-learned ab initio derived molecular-spin dynamics (MSD) methodology with explicit treatment for longitudinal spin-fluctuations is utilized to probe the dynamic phase-diagram of iron. This framework uniquely enables an accurate resolution of the phase-transition kinetics and Earth-core elastic properties, as highlighted by compressional wave velocity and adiabatic bulk moduli measurements.

Assessing the accuracy of hybrid exchange-correlation functionals for the density response of warm dense electrons.

We assess the accuracy of common hybrid exchange-correlation (XC) functionals (PBE0, PBE0-1/3, HSE06, HSE03, and B3LYP) within the Kohn-Sham density functional theory for the harmonically perturbed electron gas at parameters relevant for the challenging conditions of the warm dense matter. Generated by laser-induced compression and heating in the laboratory, the warm dense matter is a state of matter that also occurs in white dwarfs and planetary interiors. We consider both weak and strong degrees of density inhomogeneity induced by the external field at various wavenumbers.

Non-empirical Mixing Coefficient for Hybrid XC Functionals from Analysis of the XC Kernel.

We present an analysis of the static exchange-correlation (XC) kernel computed from hybrid functionals with a single mixing coefficient such as PBE0 and PBE0-1/3. We break down the hybrid XC kernels into the exchange and correlation parts using the Hartree-Fock functional, the exchange-only PBE, and the correlation-only PBE. This decomposition is combined with exact data for the static XC kernel of the uniform electron gas and an Airy gas model within a subsystem functional approach.

Effective electronic forces and potentials from ab initio path integral Monte Carlo simulations.

The rigorous description of correlated quantum many-body systems constitutes one of the most challenging tasks in contemporary physics and related disciplines. In this context, a particularly useful tool is the concept of effective pair potentials that take into account the effects of the complex many-body medium consistently. In this work, we present extensive, highly accurate ab initio path integral Monte Carlo (PIMC) results for the effective interaction and the effective force between two electrons in the presence of the uniform electron gas.

Thermal excitation signals in the inhomogeneous warm dense electron gas.

We investigate the emergence of electronic excitations from the inhomogeneous electronic structure at warm dense matter parameters based on first-principles calculations. The emerging modes are controlled by the imposed perturbation amplitude. They include satellite signals around the standard plasmon feature, transformation of plasmons to optical modes, and double-plasmon modes.

The relevance of electronic perturbations in the warm dense electron gas.

Warm dense matter (WDM) has emerged as one of the frontiers of both experimental physics and theoretical physics and is a challenging traditional concept of plasma, atomic, and condensed-matter physics. While it has become common practice to model correlated electrons in WDM within the framework of Kohn-Sham density functional theory, quantitative benchmarks of exchange-correlation (XC) functionals under WDM conditions are yet incomplete. Here, we present the first assessment of common XC functionals against exact path-integral Monte Carlo calculations of the harmonically perturbed thermal electron gas.

Effective Static Approximation: A Fast and Reliable Tool for Warm-Dense Matter Theory.

We present an effective static approximation (ESA) to the local field correction (LFC) of the electron gas that enables highly accurate calculations of electronic properties like the dynamic structure factor S(q,ω), the static structure factor S(q), and the interaction energy v. The ESA combines the recent neural-net representation by T. Dornheim et al.

Corrections to Thomas-Fermi densities at turning points and beyond.

Uniform semiclassical approximations for the number and kinetic-energy densities are derived for many noninteracting fermions in one-dimensional potentials with two turning points. The resulting simple, closed-form expressions contain the leading corrections to Thomas-Fermi theory, involve neither sums nor derivatives, are spatially uniform approximations, and are exceedingly accurate.

Electronic structure via potential functional approximations.

The universal functional of Hohenberg-Kohn is given as a coupling-constant integral over the density as a functional of the potential. Conditions are derived under which potential-functional approximations are variational. Construction via this method and imposition of these conditions are shown to greatly improve the accuracy of the noninteracting kinetic energy needed for orbital-free Kohn-Sham calculations.

Semiclassical origins of density functionals.

The relation between semiclassical and density-functional approximations is clarified. Semiclassical approximations both explain and improve upon density-gradient expansions for finite systems. We derive highly accurate density and kinetic energy functionals of the potential in one dimension.