842 research outputs found

    Curved Noncommutative Tori as Leibniz Quantum Compact Metric Spaces

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    We prove that curved noncommutative tori, introduced by Dabrowski and Sitarz, are Leibniz quantum compact metric spaces and that they form a continuous family over the group of invertible matrices with entries in the commutant of the quantum tori in the regular representation, when this group is endowed with a natural length function.Comment: 16 Pages, v3: accepted in Journal of Math. Physic

    Fr\'echet frames, general definition and expansions

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    We define an {\it (X1,Θ,X2)(X_1,\Theta, X_2)-frame} with Banach spaces X2X1X_2\subseteq X_1, 12|\cdot|_1 \leq |\cdot|_2, and a BKBK-space (\Theta, \snorm[\cdot]). Then by the use of decreasing sequences of Banach spaces Xss=0{X_s}_{s=0}^\infty and of sequence spaces Θss=0{\Theta_s}_{s=0}^\infty, we define a general Fr\' echet frame on the Fr\' echet space XF=s=0XsX_F=\bigcap_{s=0}^\infty X_s. We give frame expansions of elements of XFX_F and its dual XFX_F^*, as well of some of the generating spaces of XFX_F with convergence in appropriate norms. Moreover, we give necessary and sufficient conditions for a general pre-Fr\' echet frame to be a general Fr\' echet frame, as well as for the complementedness of the range of the analysis operator U:XFΘFU:X_F\to\Theta_F.Comment: A new section is added and a minor revision is don

    Numerical solution and spectrum of boundary-domain integral equation for the Neumann BVP with variable coefficient

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    This is the post-print version of the Article. The official published version can be accessed from the link below - Copyright @ 2012 Taylor & Francis.In this paper, a numerical implementation of a direct united boundary-domain integral equation (BDIE) related to the Neumann boundary value problem for a scalar elliptic partial differential equation with a variable coefficient is discussed. The BDIE is reduced to a uniquely solvable one by adding an appropriate perturbation operator. The mesh-based discretization of the BDIEs with quadrilateral domain elements leads to a system of linear algebraic equations (discretized BDIE). Then, the system is solved by LU decomposition and Neumann iterations. Convergence of the iterative method is discussed in relation to the distribution of eigenvalues of the corresponding discrete operators calculated numerically.The work was supported by the grant EP/H020497/1 "Mathematical analysis of localised boundary-domain integral equations for BVPs with variable coefficients" of the EPSRC, UK

    Approximate analytical description of the nonaffine response of amorphous solids

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    An approximation scheme for model disordered solids is proposed that leads to the fully analytical evaluation of the elastic constants under explicit account of the inhomogeneity (nonaffinity) of the atomic displacements. The theory is in quantitative agreement with simulations for central-force systems and predicts the vanishing of the shear modulus at the isostatic point with the linear law {\mu} ~ (z - 2d), where z is the coordination number. The vanishing of rigidity at the isostatic point is shown to be a consequence of the canceling out of positive affine and negative nonaffine terms

    Conservation and entanglement of Hermite-Gaussian modes in parametric down-conversion

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    We show that the transfer of the angular spectrum of the pump beam to the two-photon state in spontaneous parametric down-conversion enables the generation of entangled Hermite-Gaussian modes. We derive an analytical expression for the two-photon state in terms of these modes and show that there are restrictions on both the parity and order of the down-converted Hermite-Gaussian fields. Using these results, we show that the two-photon state is indeed entangled in Hermite-Gaussian modes. We propose experimental methods of creating maximally-entangled Bell states and non-maximally entangled pure states of first order Hermite-Gaussian modes.Comment: 9 pages, 4 figures. Corrections made as per referee comments, references updated. Submitted PR

    Effective surface shear viscosity of an incompressible particle-laden fluid interface

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    The presence of even a small amount of surfactant at the particle-laden fluid interface subjected to shear makes surface flow incompressible if the shear rate is small enough [T. M. Fischer et al., J. Fluid Mech. 558, 451 (2006)]. In the present paper the effective surface shear viscosity of a flat, low-concentration, particle-laden incompressible interface separating two immiscible fluids is calculated. The resulting value is found to be 7.6% larger than the value obtained without account for surface incompressibility

    The Hilbert-Schmidt Theorem Formulation of the R-Matrix Theory

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    Using the Hilbert-Schmidt theorem, we reformulate the R-matrix theory in terms of a uniformly and absolutely convergent expansion. Term by term differentiation is possible with this expansion in the neighborhood of the surface. Methods for improving the convergence are discussed when the R-function series is truncated for practical applications.Comment: 16 pages, Late

    Modelling charge self-trapping in wide-gap dielectrics: Localization problem in local density functionals

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    We discuss the adiabatic self-trapping of small polarons within the density functional theory (DFT). In particular, we carried out plane-wave pseudo-potential calculations of the triplet exciton in NaCl and found no energy minimum corresponding to the self-trapped exciton (STE) contrary to the experimental evidence and previous calculations. To explore the origin of this problem we modelled the self-trapped hole in NaCl using hybrid density functionals and an embedded cluster method. Calculations show that the stability of the self-trapped state of the hole drastically depends on the amount of the exact exchange in the density functional: at less than 30% of the Hartree-Fock exchange, only delocalized hole is stable, at 50% - both delocalized and self-trapped states are stable, while further increase of exact exchange results in only the self-trapped state being stable. We argue that the main contributions to the self-trapping energy such as the kinetic energy of the localizing charge, the chemical bond formation of the di-halogen quasi molecule, and the lattice polarization, are represented incorrectly within the Kohn-Sham (KS) based approaches.Comment: 6 figures, 1 tabl

    Monge Distance between Quantum States

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    We define a metric in the space of quantum states taking the Monge distance between corresponding Husimi distributions (Q--functions). This quantity fulfills the axioms of a metric and satisfies the following semiclassical property: the distance between two coherent states is equal to the Euclidean distance between corresponding points in the classical phase space. We compute analytically distances between certain states (coherent, squeezed, Fock and thermal) and discuss a scheme for numerical computation of Monge distance for two arbitrary quantum states.Comment: 9 pages in LaTex - RevTex + 2 figures in ps. submitted to Phys. Rev.

    Alternating Minimal Energy Methods for Linear Systems in Higher Dimensions

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    We propose algorithms for the solution of high-dimensional symmetrical positive definite (SPD) linear systems with the matrix and the right-hand side given and the solution sought in a low-rank format. Similarly to density matrix renormalization group (DMRG) algorithms, our methods optimize the components of the tensor product format subsequently. To improve the convergence, we expand the search space by an inexact gradient direction. We prove the geometrical convergence and estimate the convergence rate of the proposed methods utilizing the analysis of the steepest descent algorithm. The complexity of the presented algorithms is linear in the mode size and dimension, and the demonstrated convergence is comparable to or even better than the one of the DMRG algorithm. In the numerical experiment we show that the proposed methods are also efficient for non-SPD systems, for example, those arising from the chemical master equation describing the gene regulatory model at the mesoscopic scale
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