arXiv subjects

W. D. Kraeft

Publications and source records attributed to W. D. Kraeft.

5 recordsLinked to original sources

arXiv2012

On the quantum statistics of bound states within the Rutherford model of matter

The quantum statistical treatment of the Rutherford model, considering matter as a system of point charges (electrons and nuclei) is analyzed. First, in the historical context, the solutions of different fundamental problems, such as the divergence of the partition function, elaborated by Herzfeld, Planck, Brillouin and Rompe - most of the relevant papers published in the Annalen der Physik, are discussed. Beyond this, the modern state of art is presented and new results are given which explain, why bound states according to a discrete part of the spectra occur only in a valley in the temperature-density plane. Based on the actual state of the quantum statistics of Coulomb systems, virial expansions within the canonical ensemble and the grand ensemble and combinations are derived. The following transitions along isotherms are studied: (i) the formation of bound states occurring by increasing the density from low to moderate values, (ii) the disappearance of bound state effects at higher densities due to medium effects. Within the physical picture we calculate isotherms of pressure for Hydrogen in a broad density region and show that in the region between $20\, 000$ K and $100\, 000$ K and particle densities below $10^{22}$ cm$^{-3}$ the cross-over from full to partial ionization may be well described by the contributions of extended ring diagrams and ladder diagrams.

physics.plasm-ph↗

arXiv2011

Bound States in Coulomb Systems - Old Problems and New Solutions

We analyze the quantum statistical treatment of bound states in Hydrogen considered as a system of electrons and protons. Within this physical picture we calculate isotherms of pressure for Hydrogen in a broad density region and compare to some results from the chemical picture. First we resume in detail the two transitions along isotherms : (i) the formation of bound states occurring by increasing the density from low to moderate values, (ii) the destruction of bound states in the high density region, modelled here by Pauli-Fock effects. Avoiding chemical models we will show, why bound states according to a discrete part of the spectra occur only in a valley in the T-p plane. First we study virial expansions in the canonical ensemble and then in the grand canonical ensemble. We show that in fugacity representations the population of bound states saturates at higher density and that a combination of both representations provides quickly converging equations of state. In the case of degenerate systems we calculated first the density-dependent energy levels, and find the pressure in Hartree-Fock-Wigner approximation showing the prominent role of Pauli blocking and Fock effects in the selfenergy.

physics.plasm-ph↗

arXiv2006

Hypernetted chain calculations for two-component plasmas

We have performed HNC calculations for dense beryllium plasma as studied experimentally using x-ray Thomson scattering, recently. We treated non-equilibrium situations with different electron and ion temperatures which are relevant in pump-probe experiments on ultra-short time scales. To consider quantum effects adequately, we used effective pair potentials to describe the interactions. Results are compared with classical as well as quantum corrected Debye model calculations.

physics.plasm-ph↗

arXiv2004

Monte Carlo results for the hydrogen Hugoniot

We propose a theoretical Hugoniot obtained by combining results for the equation of state (EOS) from the Direct Path Integral Monte Carlo technique (DPIMC) and those from Reaction Ensemble Monte Carlo (REMC) simulations. The main idea of such proposal is based on the fact that DPMIC provides first-principle results for a wide range of densities and temperatures including the region of partially ionized plasmas. On the other hand, for lower temperatures where the formation of molecules becomes dominant, DPIMC simulations become cumbersome and inefficient. For this region it is possible to use accurate REMC simulations where bound states (molecules) are treated on the Born-Oppenheimer level using a binding potential calculated by Kolos and Wolniewicz. The remaining interaction is then reduced to the scattering between neutral particles which is reliably treated classically applying effective potentials. The resulting Hugoniot is located between the experimental values of Knudson {\textit{et al.}} \cite{1} and Collins {\textit{et al.}} \cite{2}.

physics.plasm-ph↗

arXiv1999

Quantum Kinetic Theory for Laser Plasmas. Dynamical Screening in Strong Fields

A quantum kinetic theory for correlated charged-particle systems in strong time-dependent electromagnetic fields is developed. Our approach is based on a systematic gauge-invariant nonequilibrium Green's functions formulation. Extending our previous analysis (Kremp et al., Phys. Rev. E vol. 60, p. 4725 (1999) we concentrate on the selfconsistent treatment of dynamical screening and electromagnetic fields which is applicable to arbitrary nonequilibrium situations. The resulting kinetic equation generalizes previous results to quantum plasmas with full dynamical screening and includes many-body effects. It is, in particular, applicable to the interaction of dense plasmas with strong electromagnetic fields, including laser fields and x-rays. Furthermore, results for the modification of the plasma screening and the longitudinal field fluctuations due to the electromagnetic field are presented.

cond-mat.stat-mech↗