Random projections and the optimization of an algorithm for phase retrieval

Iterative phase retrieval algorithms typically employ projections onto constraint subspaces to recover the unknown phases in the Fourier transform of an image, or, in the case of x-ray crystallography, the electron density of a molecule. For a general class of algorithms, where the basic iteration is specified by the difference map, solutions are associated with fixed points of the map, the attractive character of which determines the effectiveness of the algorithm. The behavior of the difference map near fixed points is controlled by the relative orientation of the tangent spaces of the two constraint subspaces employed by the map. Since the dimensionalities involved are always large in practical applications, it is appropriate to use random matrix theory ideas to analyze the average-case convergence at fixed points. Optimal values of the gamma parameters of the difference map are found which differ somewhat from the values previously obtained on the assumption of orthogonal tangent spaces.Comment: 15 page

Interaction between static holes in a quantum dimer model on the kagome lattice

A quantum dimer model (QDM) on the kagome lattice with an extensive ground-state entropy was recently introduced [Phys. Rev. B 67, 214413 (2003)]. The ground-state energy of this QDM in presence of one and two static holes is investigated by means of exact diagonalizations on lattices containing up to 144 kagome sites. The interaction energy between the holes (at distances up to 7 lattice spacings) is evaluated and the results show no indication of confinement at large hole separations.Comment: 6 pages, 3 figures. IOP style files included. To appear in J. Phys.: Condens. Matter, Proceedings of the HFM2003 conference, Grenobl

Two-flavour Schwinger model with dynamical fermions in the L\"uscher formalism

We report preliminary results for 2D massive QED with two flavours of Wilson fermions, using the Hermitean variant of L\"uscher's bosonization technique. The chiral condensate and meson masses are obtained. The simplicity of the model allows for high statistics simulations close to the chiral and continuum limit, both in the quenched approximation and with dynamical fermions.Comment: Talk presented at LATTICE96(algorithms), 3 pages, 3 Postscript figures, uses twoside, fleqn, espcrc2, epsf, revised version (details of approx. polynomial

Magnetic Properties of Undoped C60C_{60}

The Heisenberg antiferromagnet, which arises from the large $U$ Hubbard model, is investigated on the $C_{60}$ molecule and other fullerenes. The connectivity of $C_{60}$ leads to an exotic classical ground state with nontrivial topology. We argue that there is no phase transition in the Hubbard model as a function of $U/t$, and thus the large $U$ solution is relevant for the physical case of intermediate coupling. The system undergoes a first order metamagnetic phase transition. We also consider the S=1/2 case using perturbation theory. Experimental tests are suggested.Comment: 12 pages, 3 figures (included

Reduction of Guided Acoustic Wave Brillouin Scattering in Photonic Crystal Fibers

Guided Acoustic Wave Brillouin Scattering (GAWBS) generates phase and polarization noise of light propagating in glass fibers. This excess noise affects the performance of various experiments operating at the quantum noise limit. We experimentally demonstrate the reduction of GAWBS noise in a photonic crystal fiber in a broad frequency range using cavity sound dynamics. We compare the noise spectrum to the one of a standard fiber and observe a 10-fold noise reduction in the frequency range up to 200 MHz. Based on our measurement results as well as on numerical simulations we establish a model for the reduction of GAWBS noise in photonic crystal fibers.Comment: 4 pages, 7 figures; added numerical simulations, added reference

Ordering monomial factors of polynomials in the product representation

The numerical construction of polynomials in the product representation (as used for instance in variants of the multiboson technique) can become problematic if rounding errors induce an imprecise or even unstable evaluation of the polynomial. We give criteria to quantify the effects of these rounding errors on the computation of polynomials approximating the function $1/s$. We consider polynomials both in a real variable $s$ and in a Hermitian matrix. By investigating several ordering schemes for the monomials of these polynomials, we finally demonstrate that there exist orderings of the monomials that keep rounding errors at a tolerable level.Comment: Latex2e file, 7 figures, 32 page

Stability of the hard-sphere icosahedral quasilattice

The stability of the hard-sphere icosahedral quasilattice is analyzed using the differential formulation of the generalized effective liquid approximation. We find that the icosahedral quasilattice is metastable with respect to the hard-sphere crystal structures. Our results agree with recent findings by McCarley and Ashcroft [Phys. Rev. B {\bf 49}, 15600 (1994)] carried out using the modified weighted density approximation.Comment: 15 pages, 2 figures available from authors upon request, (revtex), submitted to Phys. Rev.

A method for dense packing discovery

The problem of packing a system of particles as densely as possible is foundational in the field of discrete geometry and is a powerful model in the material and biological sciences. As packing problems retreat from the reach of solution by analytic constructions, the importance of an efficient numerical method for conducting \textit{de novo} (from-scratch) searches for dense packings becomes crucial. In this paper, we use the \textit{divide and concur} framework to develop a general search method for the solution of periodic constraint problems, and we apply it to the discovery of dense periodic packings. An important feature of the method is the integration of the unit cell parameters with the other packing variables in the definition of the configuration space. The method we present led to improvements in the densest-known tetrahedron packing which are reported in [arXiv:0910.5226]. Here, we use the method to reproduce the densest known lattice sphere packings and the best known lattice kissing arrangements in up to 14 and 11 dimensions respectively (the first such numerical evidence for their optimality in some of these dimensions). For non-spherical particles, we report a new dense packing of regular four-dimensional simplices with density $\phi=128/219\approx0.5845$ and with a similar structure to the densest known tetrahedron packing.Comment: 15 pages, 5 figure

Recursion and Path-Integral Approaches to the Analytic Study of the Electronic Properties of C60C_{60}

The recursion and path-integral methods are applied to analytically study the electronic structure of a neutral $C_{60}$ molecule. We employ a tight-binding Hamiltonian which considers both the $s$ and $p$ valence electrons of carbon. From the recursion method, we obtain closed-form {\it analytic} expressions for the $\pi$ and $\sigma$ eigenvalues and eigenfunctions, including the highest occupied molecular orbital (HOMO) and the lowest unoccupied molecular orbital (LUMO) states, and the Green's functions. We also present the local densities of states around several ring clusters, which can be probed experimentally by using, for instance, a scanning tunneling microscope. {}From a path-integral method, identical results for the energy spectrum are also derived. In addition, the local density of states on one carbon atom is obtained; from this we can derive the degree of degeneracy of the energy levels.Comment: 19 pages, RevTex, 6 figures upon reques