136 research outputs found

    Characteristic approximation properties of quadratic irrationals

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    Some characteristic approximation properties of quadratic irrationals are studied in this paper. It is shown that the limit points of the sequence δn form a subset C(x), and D(x) can be generated from C(x) in a relatively simple way. Another proof of Lekkerkerker's theorem is given using relations between δn−1, δn, δn+1 which are independent of x and n

    The Twinning Problem

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    In the field of crystallography, some crystals are not made of a single component but are instead twinned.In these cases, the observed intensities at some points in the lattice will be far larger than predictions. If we find the rotation associated to the twinned component, we can model this twin and improve our agreement with observations. In this report, we explore many routes to improve the process of identifying twins: Generation of fake data for better understanding and accurate testing. The representation of a rotation as defined by an axis and angle. The representation of a rotation as a quaternion. Using lattice points which must be equidistant from the origin to create our viable rotations. An algorithm focused on restricted possibilities. An exploration of 2D lattices for which twinning is mathematically impossible. We find that there is much to be investigated in the field of twinning

    Quantum site percolation on amenable graphs

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    We consider the quantum site percolation model on graphs with an amenable group action. It consists of a random family of Hamiltonians. Basic spectral properties of these operators are derived: non-randomness of the spectrum and its components, existence of an self-averaging integrated density of states and an associated trace-formula.Comment: 10 pages, LaTeX 2e, to appear in "Applied Mathematics and Scientific Computing", Brijuni, June 23-27, 2003. by Kluwer publisher

    Critical Casimir effect in films for generic non-symmetry-breaking boundary conditions

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    Systems described by an O(n) symmetrical ϕ4\phi^4 Hamiltonian are considered in a dd-dimensional film geometry at their bulk critical points. A detailed renormalization-group (RG) study of the critical Casimir forces induced between the film's boundary planes by thermal fluctuations is presented for the case where the O(n) symmetry remains unbroken by the surfaces. The boundary planes are assumed to cause short-ranged disturbances of the interactions that can be modelled by standard surface contributions ϕ2\propto \bm{\phi}^2 corresponding to subcritical or critical enhancement of the surface interactions. This translates into mesoscopic boundary conditions of the generic symmetry-preserving Robin type nϕ=c˚jϕ\partial_n\bm{\phi}=\mathring{c}_j\bm{\phi}. RG-improved perturbation theory and Abel-Plana techniques are used to compute the LL-dependent part fresf_{\mathrm{res}} of the reduced excess free energy per film area AA\to\infty to two-loop order. When d<4d<4, it takes the scaling form fresD(c1LΦ/ν,c2LΦ/ν)/Ld1f_{\mathrm{res}}\approx D(c_1L^{\Phi/\nu},c_2L^{\Phi/\nu})/L^{d-1} as LL\to\infty, where cic_i are scaling fields associated with the surface-enhancement variables c˚i\mathring{c}_i, while Φ\Phi is a standard surface crossover exponent. The scaling function D(c1,c2)D(\mathsf{c}_1,\mathsf{c}_2) and its analogue D(c1,c2)\mathcal{D}(\mathsf{c}_1,\mathsf{c}_2) for the Casimir force are determined via expansion in ϵ=4d\epsilon=4-d and extrapolated to d=3d=3 dimensions. In the special case c1=c2=0\mathsf{c}_1=\mathsf{c}_2=0, the expansion becomes fractional. Consistency with the known fractional expansions of D(0,0) and D(0,0)\mathcal{D}(0,0) to order ϵ3/2\epsilon^{3/2} is achieved by appropriate reorganisation of RG-improved perturbation theory. For appropriate choices of c1c_1 and c2c_2, the Casimir forces can have either sign. Furthermore, crossovers from attraction to repulsion and vice versa may occur as LL increases.Comment: Latex source file, 40 pages, 9 figure

    Laconicity and redundancy of Toeplitz matrices

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    Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/46295/1/209_2005_Article_BF01111000.pd

    New Strategies in Modeling Electronic Structures and Properties with Applications to Actinides

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    This chapter discusses contemporary quantum chemical methods and provides general insights into modern electronic structure theory with a focus on heavy-element-containing compounds. We first give a short overview of relativistic Hamiltonians that are frequently applied to account for relativistic effects. Then, we scrutinize various quantum chemistry methods that approximate the NN-electron wave function. In this respect, we will review the most popular single- and multi-reference approaches that have been developed to model the multi-reference nature of heavy element compounds and their ground- and excited-state electronic structures. Specifically, we introduce various flavors of post-Hartree--Fock methods and optimization schemes like the complete active space self-consistent field method, the configuration interaction approach, the Fock-space coupled cluster model, the pair-coupled cluster doubles ansatz, also known as the antisymmetric product of 1 reference orbital geminal, and the density matrix renormalization group algorithm. Furthermore, we will illustrate how concepts of quantum information theory provide us with a qualitative understanding of complex electronic structures using the picture of interacting orbitals. While modern quantum chemistry facilitates a quantitative description of atoms and molecules as well as their properties, concepts of quantum information theory offer new strategies for a qualitative interpretation that can shed new light onto the chemistry of complex molecular compounds.Comment: 43 pages, 3 figures, Version of Recor

    Selected Open Problems in Discrete Geometry and Optimization

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    A list of questions and problems posed and discussed in September 2011 at the following consecutive events held at the Fields Institute, Toronto: Workshop on Discrete Geometry, Conference on Discrete Geometry and Optimization, and Workshop on Optimization. We hope these questions and problems will contribute to further stimulate the interaction between geometers and optimizers
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