Mean field and pairing properties in the crust of neutron stars

Properties of the matter in the inner crust of a neutron star are investigated in a Hartree-Fock plus BCS approximation employing schematic effective forces of the type of the Skyrme forces. Special attention is paid to differences between a homogenous and inhomogeneous description of the matter distribution. For that purpose self-consistent Hartree Fock calculations are performed in a spherical Wigner-Seitz cell. The results are compared to predictions of corresponding Thomas Fermi calculations. The influence of the shell structure on the formation of pairing correlations in inhomogeneous matter are discussed.Comment: 11 pages, 9 figure

Attosecond dispersive soft X-ray absorption fine structure spectroscopy in graphite

Phase transitions of solids and structural transformations of molecules are canonical examples of important photo-induced processes, whose underlying mechanisms largely elude our comprehension due to our inability to correlate electronic excitation with atomic position in real time. Here, we present a decisive step towards such new methodology based on water-window-covering (284 eV to 543 eV) attosecond soft X-ray pulses that can simultaneously access electronic and lattice parameters via dispersive X-ray absorption fine-structure (XAFS) spectroscopy. We validate attoXAFS with an identification of the {\sigma}* and {\pi}* orbital contributions to the density of states in graphite simultaneously with its lattice's four characteristic bonding distances. This work demonstrates the concept of attoXAFS as a powerful real-time investigative tool which is equally applicable to gas-, liquid- and condensed phase

A vertical diatomic artificial molecule in the intermediate coupling regime in a parallel and perpendicular magnetic field

We present experimental results for the ground state electrochemical potentials of a few electron semiconductor artificial molecule made by vertically coupling two quantum dots, in the intermediate coupling regime, in perpendicular and parallel magnetic fields up to 5 T. We perform a quantitative analysis based on local-spin density functional theory. The agreement between theoretical and experimental results is good, and the phase transitions are well reproduced.Comment: Typeset using Revtex, 13 pages and 8 Postscript figure

Vortex Phase Diagram of Layered Superconductor Cu0.03TaS2 for H || c

The magnetization and anisotropic electrical transport properties have been measured in high quality Cu0.03TaS2 single crystal. A pronounced peak effect has been observed, indicating that the high quality and homogeneity are vital to peak effect. A kink has been observed in the magnetic field H dependence of the in-plane resistivity {\rho}ab for H || c, which corresponds to a transition from activated to diffusive behavior of vortex liquid phase. In the diffusive regime of the vortex liquid phase, the in-plane resistivity {\rho}ab shows {\rho}ab $\propto$ H0.3 relation, which does not follow the Bardeen-Stephen law for free flux flow. Finally, a simplified vortex phase diagram of Cu0.03TaS2 for H || c is given.Comment: 28 pages, 9 figure

Intricacies of the Co3+^{3+} spin state in Sr2_2Co0.5_{0.5}Ir0.5_{0.5}O4_4: an x-ray absorption and magnetic circular dichroism study

We report on a combined soft x-ray absorption and magnetic circular dichroism (XMCD) study at the Co-$L_{3,2}$ on the hybrid 3$d$/5$d$ solid state oxide Sr$_2$Co$_{0.5}$Ir$_{0.5}$O$_4$ with the K$_2$NiF$_4$ structure. Our data indicate unambiguously a pure high spin state $(S=2)$ for the Co$^{3+}$ (3$d^6$) ions with a significant unquenched orbital moment $L_z/2S_z=0.25$ despite the sizeable elongation of the CoO$_6$ octahedra. Using quantitative model calculations based on parameters consistent with our spectra, we have investigated the stability of this high spin state with respect to the competing low spin and intermediate spin states.Comment: 7 pages, 4 figure

Vacuum structure and effective potential at finite temperature: a variational approach

We compute the effective potential for $\phi^4$ theory with a squeezed coherent state type of construct for the ground state. The method essentially consists in optimising the basis at zero and finite temperatures. The gap equation becomes identical to resumming the infinite series of daisy and super daisy graphs while the effective potential includes multiloop effects and agrees with that obtained through composite operator formalism at finite temperature.Comment: 15 pages, Revtex, No figures, to appear in Jou. of Phys.G(Nucl. and Part. Phys.

Electrical conduction of silicon oxide containing silicon quantum dots

Current-voltage measurements have been made at room temperature on a Si-rich silicon oxide film deposited via Electron-Cyclotron Resonance Plasma Enhanced Chemical Vapor Deposition (ECR-PECVD) and annealed at 750 - 1000$^\circ$C. The thickness of oxide between Si quantum dots embedded in the film increases with the increase of annealing temperature. This leads to the decrease of current density as the annealing temperature is increased. Assuming the Fowler-Nordheim tunneling mechanism in large electric fields, we obtain an effective barrier height $\phi_{eff}$ of $\sim$ 0.7 $\pm$ 0.1 eV for an electron tunnelling through an oxide layer between Si quantum dots. The Frenkel-Poole effect can also be used to adequately explain the electrical conduction of the film under the influence of large electric fields. We suggest that at room temperature Si quantum dots can be regarded as traps that capture and emit electrons by means of tunneling.Comment: 14 pages, 5 figures, submitted to J. Phys. Conden. Mat