Stable Attracting Sets in Dynamical Systems and in Their One-Step Discretizations

We consider a dynamical system described by a system of ordinary differential equations which possesses a compact attracting set Λ of arbitrary shape. Under the assumption of uniform asymptotic stability of Λ in the sense of Lyapunov, we show that discretized versions of the dynamical system involving one-step numerical methods have nearby attracting sets Λ(h), which are also uniformly asymptotically stable. Our proof uses the properties of a Lyapunov function which characterizes the stability of Λ

An Eulerian Approach to the Analysis of Krause's Consensus Models

Abstract. In this paper we analyze a class of multi-agent consensus dynamical systems inspired by Krause’s original model. As in Krause’s, the basic assumption is the so-called bounded confidence: two agents can influence each other only when their state values are below a given distance threshold R. We study the system under an Eulerian point of view considering (possibly continuous) probability distributions of agents and we present original convergence results. The limit distribution is always necessarily a convex combination of delta functions at least R far apart from each other: in other terms these models are locally aggregating. The Eulerian perspective provides the natural framework for designing a numerical algorithm, by which we obtain several simulations in 1 and 2 dimensions

Influence of the quantum zero-point motion of a vortex on the electronic spectra of s-wave superconductors

We compute the influence of the quantum zero-point motion of a vortex on the electronic quasiparticle spectra of s-wave superconductors. The vortex is assumed to be pinned by a harmonic potential, and its coupling to the quasiparticles is computed in the framework of BCS theory. Near the core of the vortex, the motion leads to a shift of spectral weight away from the chemical potential, and thereby reduces the zero bias conductance peak; additional structure at the frequency of the harmonic trap is also observed.Comment: 14 pages, 7 figures; (v2) added refs; (v3) removed discussion on d-wave superconductors and moved it to cond-mat/060600

Magnetoelectric properties of A2A_2[FeCl5_5(H2_2O)] with A=A = K, Rb, Cs

The compounds $A_2$[FeCl$_5$(H$_2$O)] with $A=$ K, Rb, Cs are identified as new linear magnetoelectric materials. We present a detailed investigation of their linear magnetoelectric properties by measurements of pyroelectric currents, dielectric constants and magnetization. The anisotropy of the linear magnetoelectric effect of the K-based and Rb-based compound is consistent with the magnetic point group $m'm'm'$, already reported in literature. A symmetry analysis of the magnetoelectric effect of the Cs-based compound allows to determine the magnetic point group $mmm'$ and to develop a model for its magnetic structure. In addition, magnetic-field versus temperature phase diagrams are derived and compared to the closely related multiferroic (NH$_4$)$_2$[FeCl$_5$(H$_2$O)].Comment: 17 pages, 10 figures (updated to the weakly revised version that has been accepted for publication

On the Cholesky Decomposition for electron propagator methods: General aspects and application on C60

To treat the electronic structure of large molecules by electron propagator methods we developed a parallel computer program called P-RICD$\Sigma$. The program exploits the sparsity of the two-electron integral matrix by using Cholesky decomposition techniques. The advantage of these techniques is that the error introduced is controlled only by one parameter which can be chosen as small as needed. We verify the tolerance of electron propagator methods to the Cholesky decomposition threshold and demonstrate the power of the P-RICD$\Sigma$ program for a representative example (C60). All decomposition schemes addressed in the literature are investigated. Even with moderate thresholds the maximal error encountered in the calculated electron affinities and ionization potentials amount to a few meV only, and the error becomes negligible for small thresholds.Comment: 30 pages, 6 figures submitted to J.Chem. Phy

Impact of Interatomic Electronic Decay Processes on Xe 4d Hole Decay in the Xenon Fluorides

A hole in a 4d orbital of atomic xenon relaxes through Auger decay after a lifetime of 3 fs. Adding electronegative fluorine ligands to form xenon fluoride molecules, results in withdrawal of valence-electron density from Xe. Thus, within the one-center picture of Auger decay, a lowered Xe 4d Auger width would be expected, in contradiction, however, with experiment. Employing extensive ab initio calculations within the framework of many-body Green's functions, we determine all available decay channels in XeFn and characterize these channels by means of a two-hole population analysis. We derive a relation between two-hole population numbers and partial Auger widths. On this basis, interatomic electronic decay processes are demonstrated to be so strong in the xenon fluorides that they overcompensate the reduction in intra-atomic Auger width and lead to the experimentally observed trend. The nature of the relevant processes is discussed. These processes presumably underlie Auger decay in a variety of systems.Comment: 11 pages, 5 figures, 3 tables, RevTeX4, extensively revised, the discussion of single ionization of XeFn was published separately: J. Chem. Phys. 119, 7763--7771 (2003), preprint arXiv: physics/030612

Effects of boundary conditions on the critical spanning probability

The fractions of samples spanning a lattice at its percolation threshold are found by computer simulation of random site-percolation in two- and three-dimensional hypercubic lattices using different boundary conditions. As a byproduct we find $p_c = 0.311605(5)$ in the cubic lattice.Comment: 8 pages Latex, To appear in Int. J. Mod. Phys.

Anisotropy study of multiferroicity in the pyroxene NaFeGe2_2O6_6

We present a study of the anisotropy of the dielectric, magnetic and magnetoelastic properties of the multiferroic clinopyroxene NaFeGe$_2$O$_6$. Pyroelectric currents, dielectric constants and magnetic susceptibilities as well as the thermal expansion and the magnetostriction were examined on large synthetic single crystals of NaFeGe$_2$O$_6$. The spontaneous electric polarization detected below $T_{\rm C}\simeq 11.6$ K in an antiferromagnetically ordered state ($T_{\rm N}\simeq 13$ K) is mainly lying within the $ac$ plane with a small component along $b$, indicating a triclinic symmetry of the multiferroic phase of NaFeGe$_2$O$_6$. The electric polarization can be strongly modified by applying magnetic fields along different directions. We derive detailed magnetic-field versus temperature phase diagrams and identify three multiferroic low-temperature phases, which are separated by a non-ferroelectric, antiferromagnetically ordered state from the paramagnetic high-temperature phase.Comment: 14 pages, 8 figures. (minor modifications and corrections of the text