Dense plasma opacity from excited states method.

The self-consistent inclusion of plasma effects in opacity calculations is a significant modeling challenge. As density increases, such effects can no longer be treated perturbatively. Building on a a recently published model that addresses this challenge, we calculate opacities of oxygen at solar interior conditions.

Predicting excitation energies in warm and hot dense matter.

In a dense plasma environment, the energy levels of an ion shift relative to the isolated ion values. This shift is reflected in the optical spectrum of the plasma and can be measured in, for example, emission experiments. In this work we use a recently developed method of modeling electronic states in warm dense matter to predict these level energies.

Sensitivity of magnetohydrodynamic simulations of Joule-heated conductors to the vaporization curve in equations of state.

Magnetohydrodynamic (MHD) simulations of electrically exploded aluminum and copper rods demonstrate a technique to validate equations of state (EOS) for rapidly Joule-heated conductors. The balance of internal and magnetic forces at the conductor-insulator interface drives the metal there along the vaporization phase boundary. Variations between critical points and vaporization curves in existing models predict differing densities and temperatures in MHD simulations for these models.

Trial by YouTube: effects of expert psychiatric witness testimony on viewers' opinions of Amber Heard and Johnny Depp.

Aims And Method: We aimed to assess whether viewing expert witness evidence regarding the mental health of Johnny Depp and Amber Heard in the 2022 court case in the USA would affect viewers' attitudes towards the mental health of the two protagonists and towards mental illness in general. After viewing excerpts of the cross-examination evidence, 38 trial-naive undergraduate students completed the Prejudice towards People with a Mental Illness (PPMI) scale.

Results: Following viewing, participants held more stigmatising views of the protagonists than they held about mental disorders in general.

Excited states in warm and hot dense matter.

Accurate modeling of warm and hot dense matter is challenging in part due to the multitude of excited states that must be considered. Here, we present a variational framework that models these excited states. In this framework an excited state is defined by a set of effective one-electron occupation factors, and the corresponding energy is defined by the effective one-body energy with an exchange and correlation term.

Average-atom model with Siegert states.

In plasmas, electronic states can be well-localized bound states or itinerant free states, or something in between. In self-consistent treatments of plasma electronic structure such as the average-atom model, all states must be accurately resolved in order to achieve a converged numerical solution. This is a challenging numerical and algorithmic problem in large part due to the continuum of free states which is relatively expensive and difficult to resolve accurately.

Dense plasma opacity via the multiple-scattering method.

The calculation of the optical properties of hot dense plasmas with a model that has self-consistent plasma physics is a grand challenge for high energy density science. Here we exploit a recently developed electronic structure model that uses multiple scattering theory to solve the Kohn-Sham density functional theory equations for dense plasmas. We calculate opacities in this regime, validate the method, and apply it to recent experimental measurements of opacity for Cr, Ni, and Fe.

Effect of ionic disorder on the principal shock Hugoniot.

The effect of ionic disorder on the principal Hugoniot is investigated using multiple scattering theory to very high pressure (Gbar). Calculations using molecular dynamics to simulate ionic disorder are compared to those with a fixed crystal lattice, for both carbon and aluminum. For the range of conditions considered here we find that ionic disorder has a relatively minor influence.

Time-dependent density functional theory applied to average atom opacity.

We focus on studying the opacity of iron, chromium, and nickel plasmas at conditions relevant to experiments carried out at Sandia National Laboratories [J. E. Bailey et al.

Geometrically Interlocking Space-Filling Tiling Based on Fabric Weaves.

In this article, we introduce a framework for the geometric design and fabrication of a family of geometrically interlocking space-filling shapes, which we call woven tiles. Our framework is based on a unique combination of (1) Voronoi partitioning of space using curve segments as the Voronoi sites and (2) the design of these curve segments based on weave patterns closed under symmetry operations. The underlying weave geometry provides an interlocking property to the tiles and the closure property under symmetry operations ensure single tile can fill space.

Multiple scattering theory for dense plasmas.

Dense plasmas occur in stars, giant planets, and in inertial fusion experiments. Accurate modeling of the electronic structure of these plasmas allows for prediction of material properties that can in turn be used to simulate these astrophysical objects and terrestrial experiments. But modeling them remains a challenge.

Model of electron transport in dense plasmas spanning temperature regimes.

We present a new model of electron transport in warm and hot dense plasmas which combines the quantum Landau-Fokker-Planck equation with the concept of mean-force scattering. We obtain electrical and thermal conductivities across several orders of magnitude in temperature, from warm dense matter conditions to hot, nondegenerate plasma conditions, including the challenging crossover regime between the two. The small-angle approximation characteristic of Fokker-Planck collision theories is mitigated to good effect by the construction of accurate effective Coulomb logarithms based on mean-force scattering, which allows the theory to remain accurate even at low temperatures, as compared with high-fidelity quantum simulation results.

Correlations between conduction electrons in dense plasmas.

Most treatments of electron-electron correlations in dense plasmas either ignore them entirely (random phase approximation) or neglect the role of ions (jellium approximation). In this work, we go beyond both these approximations to derive a formula for the electron-electron static structure factor which properly accounts for the contributions of both ionic structure and quantum-mechanical dynamic response in the electrons. The result can be viewed as a natural extension of the quantum Ornstein-Zernike theory of ionic and electronic correlations, and it is suitable for dense plasmas in which the ions are classical and the conduction electrons are quantum-mechanical.

High-temperature electronic structure with the Korringa-Kohn-Rostoker Green's function method.

Modeling high-temperature (tens or hundreds of eV), dense plasmas is challenging due to the multitude of non-negligible physical effects including significant partial ionization and multisite effects. These effects cause the breakdown or intractability of common methods and approximations used at low temperatures, such as pseudopotentials or plane-wave basis sets. Here we explore the Korringa-Kohn-Rostoker Green's function method at these high-temperature conditions.

Thomas-Fermi simulations of dense plasmas without pseudopotentials.

The Thomas-Fermi model for warm and hot dense matter is widely used to predict material properties such as the equation of state. However, for practical reasons current implementations use pseudopotentials for the electron-nucleus interaction instead of the bare Coulomb potential. This complicates the calculation and quantities such as free energy cannot be converged with respect to the pseudopotential parameters.

Equation of state of dense plasmas with pseudoatom molecular dynamics.

We present an approximation for calculating the equation of state (EOS) of warm and hot dense matter that is built on the previously published pseudoatom molecular dynamics (PAMD) model of dense plasmas [Starrett et al., Phys. Rev.

Ionic Transport Coefficients of Dense Plasmas without Molecular Dynamics.

We present a theoretical model that allows a fast and accurate evaluation of ionic transport properties of realistic plasmas spanning from warm and dense to hot and dilute conditions, including mixtures. This is achieved by combining a recent kinetic theory based on effective interaction potentials with a model for the equilibrium radial density distribution based on an average atom model and the integral equations theory of fluids. The model should find broad use in applications where nonideal plasma conditions are traversed, including inertial confinement fusion, compact astrophysical objects, solar and extrasolar planets, and numerous present-day high energy density laboratory experiments.

Models of the elastic x-ray scattering feature for warm dense aluminum.

The elastic feature of x-ray scattering from warm dense aluminum has recently been measured by Fletcher et al. [Nature Photonics 9, 274 (2015)]10.1038/nphoton.

Ion-ion dynamic structure factor of warm dense mixtures.

The ion-ion dynamic structure factor of warm dense matter is determined using the recently developed pseudoatom molecular dynamics method [Starrett et al., Phys. Rev.

Pseudoatom molecular dynamics.

An approach to simulating warm and hot dense matter that combines density-functional-theory-based calculations of the electronic structure to classical molecular dynamics simulations with pair interaction potentials is presented. The method, which we call pseudoatom molecular dynamics, can be applied to single-component or multicomponent plasmas. It gives equation of state and self-diffusion coefficients with an accuracy comparable to orbital-free molecular dynamics simulations but is computationally much more efficient.

Predictions of x-ray scattering spectra for warm dense matter.

We present calculations of x-ray scattering spectra based on ionic and electronic structure factors that are computed from a new model for warm dense matter. In this model, which has no free parameters, the ionic structure is determined consistently with the electronic structure of the bound and free states. The x-ray scattering spectrum is thus fully determined by the plasma temperature, density and nuclear charge, and the experimental parameters.

Integral equation model for warm and hot dense mixtures.

In a previous work [C. E. Starrett and D.

Electronic and ionic structures of warm and hot dense matter.

The results of a numerical implementation of the recent average atom model including ion-ion correlations of Starrett and Saumon [Phys. Rev. E 85, 026403 (2012)] are presented.

Fully variational average atom model with ion-ion correlations.

An average atom model for dense ionized fluids that includes ion correlations is presented. The model assumes spherical symmetry and is based on density functional theory, the integral equations for uniform fluids, and a variational principle applied to the grand potential. Starting from density functional theory for a mixture of classical ions and quantum mechanical electrons, an approximate grand potential is developed, with an external field being created by a central nucleus fixed at the origin.

Pressure and electrical resistivity measurements on hot expanded nickel: comparisons with quantum molecular dynamics simulations and average atom approaches.

We present experimental results on pressure and resistivity on expanded nickel at a density of 0.1 g/cm3 and temperature of a few eV. These data, corresponding to the warm dense matter regime, are used to benchmark different theoretical approaches.