Search

We have recently developed a set of equations of state based on the nuclear energy density functional theory providing a unified description of the different regions constituting the interior of neutron stars and magnetars. The nuclear functionals, which were constructed from generalized Skyrme effective nucleon-nucleon interactions, yield not only an excellent fit to essentially all experimental atomic mass data but were also constrained to reproduce the neutron-matter equation of state as obtained from realistic many-body calculations., Comment: Proceedings of IAUS 291 "Neutron Stars and Pulsars: Challenges and Opportunities after 80 years", J. van Leeuwen (ed.); 3 pages

The equilibrium properties of the outer crust of cold nonaccreting magnetars (i.e. neutron stars endowed with very strong magnetic fields) are studied using the latest experimental atomic mass data complemented with a microscopic atomic mass model based on the Hartree-Fock-Bogoliubov method. The Landau quantization of electron motion caused by the strong magnetic field is found to have a significant impact on the composition and the equation of state of crustal matter. It is also shown that the outer crust of magnetars could be much more massive than that of ordinary neutron stars., Comment: 25 pages, 5 figures, revised version

The equation of state (EoS) of the outer crust of a cold non-accreting magnetar has been determined using the model of Lai and Shapiro (1991). For this purpose, we have made use of the latest experimental atomic mass data complemented with a Hartree-Fock-Bogoliubov (HFB) mass model. Magnetar crusts are found to be significantly different from the crusts of ordinary neutron stars., Comment: 2 pages, to appear in the proceedings of the ERPM conference, Zielona Gora, Poland, April 2012

We present an automated solution for rapid diagnosis of client device problems in private cloud environments: the Intelligent Automated Client Diagnostic (IACD) system. Clients are diagnosed with the aid of Transmission Control Protocol (TCP) packet traces, by (i) observation of anomalous artifacts occurring as a result of each fault and (ii) subsequent use of the inference capabilities of soft-margin Support Vector Machine (SVM) classifiers. The IACD system features a modular design and is extendible to new faults, with detection capability unaffected by the TCP variant used at the client. Experimental evaluation of the IACD system in a controlled environment demonstrated an overall diagnostic accuracy of 98%., Comment: 2011 Fourth IEEE International Conference on Utility and Cloud Computing (UCC)

This last Part IV is aimed at deriving relaxation rates (times) of an off-center Li+ impurity. We follow Christov's reaction rate method to define general rate equations in terms of the exact Mathieu eigenvalues, as well as of harmonic-oscillator eigenvalues approximating for the energy spectrum near the bottom of the reorientational wells. To calculate the rate in each particular case, we derive configurational tunneling probabilities by either Mathieu eigenfunctions or by harmonic oscillator eigenfunctions. The electron-transfer probability is calculated by generalizing Landau-Zener's method. Typical examples are considered and compared with experimental relaxation times in KCl:Li+., Comment: 17 pages including 2 figures and 4 tables, all pdf format

We carried out numerical calculations by an extended-Hueckel program in order to check the analytical results reported in the preceding Part I and Part II. We typically consider alkali halide clusters composed of some tens of constituent atoms to calculate electronic energies under static conditions or versus the displacements of particular atoms. Among other things, the off-center displacement of substitutional Li+ impurity in most alkali halides is evidenced. The trigonometric profile of the rotational barriers is also confirmed for KCl., Comment: 17 pages including 3 tables and 11 figures, all pdf format

Because of its inherent 2-D character, the eigenvalue equation for the hindered rotation around a normal cation site of an off-center impurity nearest-neighboring an F center is the well-known Mathieu equation. We present an overview of literature data on Mathieu's periodic functions providing exact solutions to the Li+ reorientational problem. We compare them with bottom-well approximating solutions by harmonic-oscillator functions at an effective vibrational frequency renormalized by both first- and third- order electron-mode coupling. We finally discuss the in-plane inversion polarizability of an off-center impurity assumed to form a dipole-dipole coupling with a nearby F center., Comment: 14 pages including 2 tables and 3(4) figures, all pdf format

Extending earlier work on a vibronic theory of the FA centers in alkali halides, the reorientation is now considered of an off-center Li+ impurity, either isolated or near an F center. We derive analytically periodic potential energy barriers between metastable reorientational off-center sites, the barriers hindering the impurity rotation around the normal lattice site. Applying to a specific model, electron-vibrational mode coupling constants are calculated up to 3rd order of the expansion of the coupling energy in the T1u mode coordinates. The 3rd order coupling brings about additional renormalization of the reorientation controlling vibrational frequency., Comment: 17 pages including 3 tables and 1 figure, all pdf

In the preceding Part II, we derived variational equations for the phonon Fourier amplitudes and for the Fourier amplitudes of the fractional contribution of the electronic bands to the trial variational state. These equations are now solved by means of iterations for each value of the total momentum in order to obtain the energy vs. momentum relation for the ground state. Another result is mapping out the phonon and band Fourier amplitudes in the parameter space of the mixing constant and the electron hopping energy., Comment: 9 pages and 23 figures pdf format, paper based on a Ph.D. thesis by A.G.A

We extend Merrifield's Variational Ansatz in the variational band theory of polarons to cover a frame of two electronic bands mixed by an Einstein phonon. The Hamiltonian is composed of the local and hopping energy terms, the vibrational energy, and a band-mixing term linear in the electron-phonon coupling. The eigenstate is a linear combination of Merrifield states in either electron band. The variational equations are solved numerically, so as to obtain the energy vs. momentum relation in ground state. Our variational method generates either Jahn-Teller polarons if the electronic bands degenerate or Pseudo-Jahn-Teller polarons if they nearly degenerate, both entities regarded as likely carriers in metal-oxide manifolds of high-Tc superconducting cuprates and colossal magnetoresistance exhibiting manganates., Comment: 5 pages, 1 figure (2 subfigures), BPU4 Conference paper

The O(oxygen)-M(metal)-O(oxygen) molecule is a basic unit of high-temperature superconducting cuprates and colossal magnetoresistance exhibiting manganates. This molecule can be regarded either as an element of a linear chain or as an ingredient of the corresponding cuprate or manganate lattice. The symmetry of the unit being different in the two approaches, group theory imposes different limitations on conceivable vibrational modes and atomic otbitals that control its transport and optical properties. We now calculate the electron hopping energies along Cu(P0-O(A) bonds, sites for nonlocal electron-vibrational mode coupling. We find the electric transport along the O(A)-Cu(P)-O(A) molecule dominated by scattering from bond polarons which is reflected in the two-branch character of the temperature dependence of its electric resistance., Comment: 5 pages, 1 figure (2 subfigures), BPU4 Conference paper

An electron density functional approach for the calculation of the nuclear multipole moments is presented. The electronic matrix elements entering the experimentally observed hyperfine electron-nucleus interaction constants in atoms are expressed in terms of the electron density functionals of the charge or spin distributions. In principle, the construction of the charge or spin distribution density functionals can be obtained by means of every relativistic or non-relativistic quantum-mechanical or DFT method. The electronic matrix elements for all the electronic operators of the existing Hamiltonians of hyperfine electron-nuclear interactions are considered., Comment: 18pages LateX