All-optical diode action with Thue-Morse quasiperiodic photonic crystals

We theoretically investigate the possibility of realizing a nonlinear all-optical diode by using the unique features of quasiperiodic 1D photonic crystals. The interplay between the intrinsic spatial asymmetry in odd-order Thue-Morse lattices and Kerr nonlinearity, combined with the unconventional field localization properties of this class of quasiperiodic sequences, gives rise to sharp resonances that can be used to give a polarization-insensitive, nonreciprocal propagation with a contrast close to unity for low optical intensities.Comment: submitted to JAP. Scale of Fig. 4 correcte

Thermal and mechanical properties of a DNA model with solvation barrier

We study the thermal and mechanical behavior of DNA denaturation in the frame of the mesoscopic Peyrard- Bishop-Dauxois model with the inclusion of solvent interaction. By analyzing the melting transition of a homogeneous A-T sequence, we are able to set suitable values of the parameters of the model and study the formation and stability of bubbles in the system. Then, we focus on the case of the P5 promoter sequence and use the Principal Component Analysis of the trajectories to extract the main information on the dynamical behavior of the system. We find that this analysis method gives an excellent agreement with previous biological results.Comment: Physical Review E (in press

Bounds for the discrete correlation of infinite sequences on k symbols and generalized Rudin-Shapiro sequences

Motivated by the known autocorrelation properties of the Rudin-Shapiro sequence, we study the discrete correlation among infinite sequences over a finite alphabet, where we just take into account whether two symbols are identical. We show by combinatorial means that sequences cannot be "too" different, and by an explicit construction generalizing the Rudin-Shapiro sequence, we show that we can achieve the maximum possible difference.Comment: Improved Introduction and new Section 6 (Lovasz local lemma

Deficiency and abelianized deficiency of some virtually free groups

Let $Q_m$ be the HNN extension of $\Z/m \times \Z/m$ where the stable letter conjugates the first factor to the second. We explore small presentations of the groups $\Gamma_{m,n}=Q_m \ast Q_n$. We show that for certain choices of (m,n), for example (2,3), the group $\Gamma_{m,n}$ has a relation gap unless it admits a presentation with at most 3 defining relations, and we establish restrictions on the possible form of such a presentation. We then associate to each (m,n) a 3-complex with 16 cells. This 3-complex is a counterexample to the D(2) conjecture if $\Gamma_{m,n}$ has a relation gap.Comment: 7 pages; no figures. Minor changes; now to appear in Math. Proc. Camb. Phil. So

Language extraction from ZnS

Perhaps the most fundamental questions we can ask about a solid are What is it made of? and How are the constituent parts assembled? This is so elementary, and yet so basic to any detailed understanding of the thermal, electrical, magnetic, optical, and elastic properties of materials. At the beginning of the twenty-first century, concern over the placement of the atoms in a solid seems quaint and anachronistic, more suited to the dawn of the twentieth century. X-ray diffraction, electron diffraction, optical microscopy, x-ray diffraction tomography, to name a few, are powerful techniques to uncover structure in solids. With this arsenal of tools, and the efforts of many researchers, surely we can have nothing novel to say about the discovery and description of structure in solids, save perhaps the refinement of well-worn techniques or the analysis of particularly obstinate cases. But careful examination of present technology reveals that while we are quite good at finding and describing periodic order in nature, cases that lack such order are much more difficult. Certainly in the complete absence of structural order, as in a gas, statistical methods exist that permit a satisfying understanding of the properties of the system without knowing ( or even wanting to know) the details of the microscopic placement of the constituents. But it is the in-between cases, where order and disorder coexist, that has proven so elusive to both analyze and describe. In this thesis, we will tackle these in-between cases for a special type of layered material, called polytypes. They exhibit disorder in one dimension only, making the analysis more tractable. We will give a method for determining the structure of these solids from experimental data and demonstrate how this structure, both the random and the non-random part, can be compactly expressed. From our solution, we will be able to calculate the effective range of the inter-layer interactions, as well as the configurational energies of the disordered stacking sequences