Identifying and Indexing Icosahedral Quasicrystals from Powder Diffraction Patterns

We present a scheme to identify quasicrystals based on powder diffraction data and to provide a standardized indexing. We apply our scheme to a large catalog of powder diffraction patterns, including natural minerals, to look for new quasicrystals. Based on our tests, we have found promising candidates worthy of further exploration.Comment: 4 pages, 1 figur

Quantum spin models with exact dimer ground states

Inspired by the exact solution of the Majumdar-Ghosh model, a family of one-dimensional, translationally invariant spin hamiltonians is constructed. The exchange coupling in these models is antiferromagnetic, and decreases linearly with the separation between the spins. The coupling becomes identically zero beyond a certain distance. It is rigorously proved that the dimer configuration is an exact, superstable ground state configuration of all the members of the family on a periodic chain. The ground state is two-fold degenerate, and there exists an energy gap above the ground state. The Majumdar-Ghosh hamiltonian with two-fold degenerate dimer ground state is just the first member of the family. The scheme of construction is generalized to two and three dimensions, and illustrated with the help of some concrete examples. The first member in two dimensions is the Shastry-Sutherland model. Many of these models have exponentially degenerate, exact dimer ground states.Comment: 10 pages, 8 figures, revtex, to appear in Phys. Rev.

Cryptotomography: reconstructing 3D Fourier intensities from randomly oriented single-shot diffraction patterns

We reconstructed the 3D Fourier intensity distribution of mono-disperse prolate nano-particles using single-shot 2D coherent diffraction patterns collected at DESY's FLASH facility when a bright, coherent, ultrafast X-ray pulse intercepted individual particles of random, unmeasured orientations. This first experimental demonstration of cryptotomography extended the Expansion-Maximization-Compression (EMC) framework to accommodate unmeasured fluctuations in photon fluence and loss of data due to saturation or background scatter. This work is an important step towards realizing single-shot diffraction imaging of single biomolecules.Comment: 4 pages, 4 figure

Green's function approach to the magnetic properties of the kagome antiferromagnet

The $S=1/2$ Heisenberg antiferromagnet is studied on the kagom\'e lattice by using a Green's function method based on an appropriate decoupling of the equations of motion. Thermodynamic properties as well as spin-spin correlation functions are obtained and characterize this system as a two-dimensional quantum spin liquid. Spin-spin correlation functions decay exponentially with distance down to low temperature and the calculated missing entropy at T=0 is found to be $0.46\ln{2}$. Within the present scheme, the specific heat exhibits a single peak structure and a $T^2$ dependence at low temperature.Comment: 6 (two-column revtex4) pages, 5 ps figures. Submitted to Phys. Rev.

Magneto-thermodynamics of the spin-1/2 Kagome antiferromagnet

In this paper, we use a new hybrid method to compute the thermodynamic behavior of the spin-1/2 Kagome antiferromagnet under the influence of a large external magnetic field. We find a T^2 low-temperature behavior and a very low sensitivity of the specific heat to a strong external magnetic field. We display clear evidence that this low temperature magneto-thermal effect is associated to the existence of low-lying fluctuating singlets, but also that the whole picture (T^2 behavior of Cv and thermally activated spin susceptibility) implies contribution of both non magnetic and magnetic excitations. Comparison with experiments is made.Comment: 4 pages, LaTeX 2.09 and RevTeX with 3 figures embedded in the text. Version to appear in Phys. Rev. Let

The monomer-dimer problem and moment Lyapunov exponents of homogeneous Gaussian random fields

We consider an "elastic" version of the statistical mechanical monomer-dimer problem on the n-dimensional integer lattice. Our setting includes the classical "rigid" formulation as a special case and extends it by allowing each dimer to consist of particles at arbitrarily distant sites of the lattice, with the energy of interaction between the particles in a dimer depending on their relative position. We reduce the free energy of the elastic dimer-monomer (EDM) system per lattice site in the thermodynamic limit to the moment Lyapunov exponent (MLE) of a homogeneous Gaussian random field (GRF) whose mean value and covariance function are the Boltzmann factors associated with the monomer energy and dimer potential. In particular, the classical monomer-dimer problem becomes related to the MLE of a moving average GRF. We outline an approach to recursive computation of the partition function for "Manhattan" EDM systems where the dimer potential is a weighted l1-distance and the auxiliary GRF is a Markov random field of Pickard type which behaves in space like autoregressive processes do in time. For one-dimensional Manhattan EDM systems, we compute the MLE of the resulting Gaussian Markov chain as the largest eigenvalue of a compact transfer operator on a Hilbert space which is related to the annihilation and creation operators of the quantum harmonic oscillator and also recast it as the eigenvalue problem for a pantograph functional-differential equation.Comment: 24 pages, 4 figures, submitted on 14 October 2011 to a special issue of DCDS-

Probing the dynamics of quasicrystal growth using synchrotron live imaging

The dynamics of quasicrystal growth remains an unsolved problem in condensed matter. By means of synchrotron live imaging, facetted growth proceeding by the tangential motion of ledges at the solid-melt interface is clearly evidenced all along the solidification of icosahedral AlPdMn quasicrystals. The effect of interface kinetics is significant so that nucleation and free growth of new facetted grains occur in the melt when the solidification rate is increased. The evolution of these grains is explained in details, which reveals the crucial role of aluminum rejection, both in the poisoning of grain growth and driving fluid flow

Low-energy sector of the S=1/2 Kagome antiferromagnet

Starting from a modified version of the the S=1/2 Kagome antiferromagnet to emphasize the role of elementary triangles, an effective Hamiltonian involving spin and chirality variables is derived. A mean-field decoupling that retains the quantum nature of these variables is shown to yield a Hamiltonian that can be solved exactly, leading to the following predictions: i) The number of low lying singlet states increase with the number of sites N like 1.15 to the power N; ii) A singlet-triplet gap remains in the thermodynamic limit; iii) Spinons form boundstates with a small binding energy. By comparing these properties with those of the regular Kagome lattice as revealed by numerical experiments, we argue that this description captures the essential low energy physics of that model.Comment: 4 pages including 3 figure

Homogenization of nonlocal wire metamaterial via a renormalization approach

It is well known that defining a local refractive index for a metamaterial requires that the wavelength be large with respect to the scale of its microscopic structure (generally the period). However, the converse does not hold. There are simple structures, such as the infinite, perfectly conducting wire medium, which remain non-local for arbitrarily large wavelength-to-period ratios. In this work we extend these results to the more realistic and relevant case of finite wire media with finite conductivity. In the quasi-static regime the metamaterial is described by a non-local permittivity which is obtained analytically using a two-scale renormalization approach. Its accuracy is tested and confirmed numerically via full vector 3D finite element calculations. Moreover, finite wire media exhibit large absorption with small reflection, while their low fill factor allows considerable freedom to control other characteristics of the metamaterial such as its mechanical, thermal or chemical robustness.Comment: 8 pages on two columns, 7 figures, submitted to Phys. Rev.