Ion-ion dynamic structure factor, acoustic modes and equation of state of two-temperature warm dense aluminum

The ion-ion dynamical structure factor and the equation of state of warm dense aluminum in a two-temperature quasi-equilibrium state, with the electron temperature higher than the ion temperature, are investigated using molecular-dynamics simulations based on ion-ion pair potentials constructed from a neutral pseudoatom model. Such pair potentials based on density functional theory are parameter-free and depend directly on the electron temperature and indirectly on the ion temperature, enabling efficient computation of two-temperature properties. Comparison with ab initio simulations and with other average-atom calculations for equilibrium aluminum shows good agreement, justifying a study of quasi-equilibrium situations. Analyzing the van Hove function, we find that ion-ion correlations vanish in a time significantly smaller than the electron-ion relaxation time so that dynamical properties have a physical meaning for the quasi-equilibrium state. A significant increase in the speed of sound is predicted from the modification of the dispersion relation of the ion acoustic mode as the electron temperature is increased. The two-temperature equation of state including the free energy, internal energy and pressure is also presented

The static and dynamic conductivity of warm dense Aluminum and Gold calculated within a density functional approach

The static resistivity of dense Al and Au plsmas are calculated where all the needed inputs are obtained from density functional theory (DFT). This is used as input for a study of the dynamic conductivity. These calculations involve a self-consistent determination of (i) the equation of state (EOS) and the ionization balance, (ii) evaluation of the ion-ion, and ion-electron pair-distribution functions, (iii) Determination of the scattering amplitudes, and finally the conductivity. We present data for the static resistivity of Al for compressions 0.1-2.0, and in the temperature range T= 0.1 - 10 eV. Results for Au in the same temperature range and for compressions 0.1-1.0 is also given. In determining the dynamic conductivity for a range of frequencies consistent with standard laser probes, a knowledge of the electronic eigenstates and occupancies of Al- or Au plasma becomes necessary. They are calculated using a neutral-pseudoatom model. We examine a number of first-principles approaches to the optical conductivity, including many-body perturbation theory, molecular-dynamics evaluations, and simplified time-dependent DFT. The modification to the Drude conductivity that arises from the presence of shallow bound states in typical Al-plasmas is examined and numerical results are given at the level of the Fermi Golden rule and an approximate form of time-dependent DFT.Comment: 5 figures, Latex original. Cross-referencced to PLASMA PHYSIC

The Equation of State and the Hugoniot of Laser Shock-Compressed Deuterium

The equation of state and the shock Hugoniot of deuterium are calculated using a first-principles approach, for the conditions of the recent shock experiments. We use density functional theory within a classical mapping of the quantum fluids [ Phys. Rev. Letters, {\bf 84}, 959 (2000) ]. The calculated Hugoniot is close to the Path-Integral Monte Carlo (PIMC) result. We also consider the {\it quasi-equilibrium} two-temperature case where the Deuterons are hotter than the electrons; the resulting quasi-equilibrium Hugoniot mimics the laser-shock data. The increased compressibility arises from hot $D^+-e$ pairs occuring close to the zero of the electron chemical potential.Comment: Four pages; One Revtex manuscript, two postscipt figures; submitted to PR

Isochoric, isobaric and ultrafast conductivities of aluminum, lithium and carbon in the warm dense matter (WDM) regime

We study the conductivities $\sigma$ of (i) the equilibrium isochoric state ($\sigma_{\rm is}$), (ii) the equilibrium isobaric state ($\sigma_{\rm ib}$), and also the (iii) non-equilibrium ultrafast matter (UFM) state ($\sigma_{\rm uf}$) with the ion temperature $T_i$ less than the the electron temperature $T_e$. Aluminum, lithium and carbon are considered, being increasingly complex warm dense matter (WDM) systems, with carbon having transient covalent bonds. First-principles calculations, i.e., neutral-pseudoatom (NPA) calculations and density-functional theory (DFT) with molecular-dynamics (MD) simulations, are compared where possible with experimental data to characterize $\sigma_{\rm ic}, \sigma_{\rm ib}$ and $\sigma_{\rm uf}$. The NPA $\sigma_{\rm ib}$ are closest to the available experimental data when compared to results from DFT+MD, where simulations of about 64-125 atoms are typically used. The published conductivities for Li are reviewed and the value at a temperature of 4.5 eV is examined using supporting X-ray Thomson scattering calculations. A physical picture of the variations of $\sigma$ with temperature and density applicable to these materials is given. The insensitivity of $\sigma$ to $T_e$ below 10 eV for carbon, compared to Al and Li, is clarified.Comment: 10 figure

Piezomagnetic Quantum Dots

We study the influence of deformations on magnetic ordering in quantum dots doped with magnetic impurities. The reduction of symmetry and the associated deformation from circular to elliptical quantum confinement lead to the formation of piezomagnetic quantum dots. The strength of elliptical deformation can be controlled by the gate voltage to change the magnitude of magnetization, at a fixed number of carriers and in the absence of applied magnetic field. We reveal a reentrant magnetic ordering with the increase of elliptical deformation and suggest that the piezomagnetic quantum dots can be used as nanoscale magnetic switches.Comment: 4 pages, 3 figure

Analysis of Student Satisfaction at X University, Using the Servqual Method

The education services industry competes so that it demands universities to maintain quality. Universities must improve excellence to be able to compete with other universities. The purpose of this study is to identify efforts in realizing the implementation of excellent service, describes in general about student satisfaction through Servqual dimensions and to test empirically whether there is a difference in the level of student satisfaction by force. The method used is descriptive analysis covering 5 (five) Service Quality (ServQual) dimensions. The results of this study the average score of satisfaction score is 72.15. This indicates that new students feel satisfaction of 72% based on the five servqual dimensions. The Realibility dimension is the highest satisfaction aspect with an average score of 74.43. Tangible dimension is the lowest satisfaction aspect of the average score of 68.26. There are differences in student satisfaction based on servqual dimensions seen from the level. The 2017 class has a higher level of satisfaction compared to the 2016 class. Keywords: Excellent Service, Service Quality (ServQual

Temperature Relaxation in Hot Dense Hydrogen

Temperature equilibration of hydrogen is studied for conditions relevant to inertial confinement fusion. New molecular-dynamics simulations and results from quantum many-body theory are compared with Landau-Spitzer (LS) predictions for temperatures T from 50 eV to 5000 eV, and densities with Wigner-Seitz radii r_s = 1.0 and 0.5. The relaxation is slower than the LS result, even for temperatures in the keV range, but converges to agreement in the high-T limit.Comment: 4 pages PRL style, two figure