Ultrafast all-optical XOR logic gate based on a symmetrical Mach-Zehnder interferometer employing SOI waveguides

We present an integrated Silicon-on-Insulator (SOI) based Mach-Zehnder interferometer (MZI) in order to perform ultrafast all-optical XOR logic gate operation with a bit rate of ∼ 0.33 Tb/s. A numerical simulation is carried out in order to study various parameters such as extinction ratio and eye-opening parameters, characterizing the performance of the XOR logic gate. The output XOR logic gate signal can have improved extinction and eye margin if the initial powers of primary signals and the probe continuous-wave (CW), and SOI waveguide length are judiciously adjusted.     

Solution of Evolution Equation for Longitudinal Structure Function F L upto Next-to-Next-to-Leading Order and Its t-Evolution at Small-x

The aim of the present paper is to calculate longitudinal structure function F _L from QCD (Quantum Chromodynamics) evolution equation in next-to-next-to-leading order (NNLO) at small-x. The calculation of F _L is important for the phenomenological study of gluon distribution function inside the nucleon. Here we use Taylor Series Expansion method to solve the evolution equation for small-x and thus obtain t-evolution of F _L structure function. The calculated results are compared with H1 and ZEUS data and results of Block and Donnachie-Landshoff (DL) models.     

BF3-doped polyaniline: A novel conducting polymer

We review the unusual structural, transport and magnetic properties of highly conducting polyaniline, doped with boron trifluoride. Our studies establish the unique conducting state of this system, which is in distinct contrast with the conventional proton-doped polyaniline samples.     

Mössbauer Study of La1−x Ca x Mn1−y 57Fe y O3 with x=0,0.25; y=0.01

Temperature dependent Mössbauer measurements are done on the samples of La_1–x Ca _x Mn_1–y ⁵⁷Fe _y O₃ with x=0 and 0.25, and y=0.01. With decreasing temperature, the specimen with x=0.25 shows a paramagnetic to ferromagnetic transition around 175 K. In the specimen x=0.0, the temperature dependence of both the center shift () and the recoilless fraction (f) can be fitted very well with the Debye theory with a _D=320±50 K. But for the specimens with x=0.25, f and show distinct deviations from the Debye behavior in the temperature range in which the resistivity shows a sharp decrease. Dips observed in both the f and around the transition temperature suggest that the Jahn–Teller distortion observed in these systems is dynamic in nature.     

Disorder and interaction in 2D: exact diagonalization study of the Anderson-Hubbard-Mott model

We investigate, by numerically calculating the charge stiffness, the effects of random diagonal disorder and electron-electron interaction on the nature of the ground state in the 2D Hubbard model through the finite-size exact diagonalization technique. By comparing with the corresponding 1D Hubbard model results and by using heuristic arguments we conclude that it is unlikely that there is a 2D metal-insulator quantum phase transition, although the effect of interaction in some range of parameters is to substantially enhance the noninteracting charge stiffness.     

Direct observation of large electronic domains with memory effect in doped manganites

We use a spatially resolved, direct spectroscopic probe for electronic structure with an additional sensitivity to chemical compositions to investigate high-quality single crystal samples of La(1/4)Pr(3/8)Ca(3/8)MnO3, establishing the formation of distinct insulating domains embedded in the metallic host at low temperatures. These domains are found to be at least an order of magnitude larger in size compared to previous estimates and exhibit memory effects on temperature cycling in the absence of any perceptible chemical inhomogeneity, suggesting long-range strains as the probable origin.