Third order nonlinear optical properties of potassium dichromate single crystals by Z-scan technique

Single crystal of potassium dichromate (KDC) has been grown from aqueous solution by slow evaporation technique. The lattice parameters of the grown crystal were determined by X-ray diffraction analysis. The optical absorption studies reveal that the crystal has UV cut-off wavelength around 240 nm. Thermo gravimetric and differential thermal (TGA/DTA) studies revealed that the crystal thermally stable up to 397.1 °C. The mechanical strength of the grown crystal was carried out by Vickers micro hardness test. The crystal perfection was confirmed by etching studies. Third order nonlinear optical studies was performed using by single beam Z-scan technique using continuous Nd:YAG laser. Closed aperture Z-scan studies reveal the negative nonlinearity in the crystals and open aperture Z-scan reveals the saturation absorption. Also various parameters such as nonlinear refractive index n₂, absorption co-efficient β and nonlinear optical susceptibility χ⁽³⁾ were calculated for the grown crystal.     

Maximum principle for quasilinear SPDE’s on a bounded domain without regularity assumptions

We prove a maximum principle for local solutions of quasi-linear parabolic stochastic PDEs, with non-homogeneous second order operator on a bounded domain and driven by a space–time white noise. Our method based on an approximation of the domain and the coefficients of the operator, does not require regularity assumptions. As in previous works by Denis et al. (2005, 2009)  and , the results are consequences of Itô’s formula and estimates for the positive part of local solutions which are non-positive on the lateral boundary.     

On Semilattice Decomposition of an Abel–Grassmann’s Groupoid

In this paper, we have decomposed an AG-groupoid. Let S be an AG-groupoid with left identity and a relation γ be defined on S as: aγb if and only if there exist positive integers m and n such that bm ∈ ( Sa)S and a n ∈ ( Sb)S for all a and b in S. We have proved that S/γ is a maximal separative semilattice homomorphic image of S. Every AG-groupoid S is uniquely expressible as a semilattice Y of archimedean AG-groupoids Sα (α∈ Y ). The semilattice Y is isomorphic to S/γ and the S α (α∈ Y ) are the equivalence classes of S mod γ.     

Evidence of a canted magnetic state in self-doped LaMnO(3+δ) (δ?=?0.04): a magnetocaloric study

We report a detailed investigation of the magnetocaloric properties of self-doped polycrystalline LaMnO(3+δ) with δ?=?0.04. Due to the self-doping effect, the system exhibits a magnetic transition from a paramagnetic to ferromagnetic-like canted magnetic state (CMS) at ～120?K, which is associated with an appreciably large magnetocaloric effect (MCE). The CMS is an inhomogeneous magnetic phase developing due to a steady growth of antiferromagnetic correlation in its predominant ferromagnetic state below ～120?K. The stabilization of CMS in this material is concluded from a comprehensive analysis of magnetocaloric data using Landau theory, which is in excellent agreement with our neutron diffraction study. The magnetic entropy change versus temperature curves for different applied fields collapse into a single curve, revealing a universal behavior of MCE. Our studies suggest that investigation of MCE is an effective technique to acquire fundamental understanding about the basic magnetic structure of a system with complex competing interactions.     

A combinatorial approach for enhancing the performance of TH-PPM UWB systems: chaotic vs. classical codes sequences

In this paper, we propose a method to minimize the Multi-User Interference (MUI) caused by Multiple Access (MA) in a Time Hopping Ultra Wide Band (TH-UWB) system with Line-Of-Sight (LOS) multipath channel in a residential environment IEEE 802.15.4a. We consider both synchronous and asynchronous cases.     

Binary mixture of p‐methylbenzaldehyde with polar and nonpolar solvents

In this work, a combined theoretical and experimental study of binary mixture of liquid p‐methylbenzaldehyde (PMBz) is reported using ab initio calculations as well as Raman and IR spectroscopies. The purpose of this study was twofold: firstly, to describe the interaction of PMBz in terms of bonding energies and preferred geometries; and secondly, to characterize the spectroscopic effects on the vibrational modes of PMBz in the binary mixture of different polar and nonpolar solvents. The three vibrational modes, namely, carbonyl stretching, ν(C CH₃) and aldehydic (C H) vibrations have been analyzed in all the three solvents in different concentrations. The dependence of Raman linewidth on the concentration of PMBz of these modes was also taken into account. By analyzing the peak position and linewidth of these modes, it is seen that the solute–solvent interaction is stronger in BuOH and 1,2 dichloroethane (DCE) because of the hydrogen‐bonding interaction between these molecules. The formation of C H···O hydrogen bonds in liquid p‐methylbenzaldehyde is also investigated by Gaussian fitting. The ab initio calculations suggest several possible dimer configurations. Copyright © 2008 John Wiley & Sons, Ltd.     

Generation of 11 fs pulses by using hollow-core gas-filled fibers at a 100 kHz repetition rate

Using self-phase modulation in a hollow-core fiber filled with xenon, we were able to produce 2.3 microJ laser pulses with a duration of 10.9 fs at a repetition rate of up to 100 kHz. We started with 45 fs, 4.4 microJ, 800 nm pulses generated by a Coherent RegA Ti:sapphire regenerative amplifier system, then spectrally broadened the 30 nm bandwidth to more than 100 nm. Dispersion compensation was achieved with two pairs of chirped mirrors. This is believed to be the first time this type of compression was achieved at a repetition rate as high as 100 kHz. This brings the advantages of few-cycle laser pulses to experiments that require high-repetition-rate, low-energy laser systems, for example, coincidence experiments.     

Tunable picosecond energy transfer distributed feedback dye laser using Rhodamine 6G and Thionine dye mixture

The characteristics of Nd:YAG laser pumped energy transfer distributed feedback dye laser (ETDFDL) is studied both theoretically and experimentally. Using theoretical model proposed the behaviour of ETDFDL for dye mixture Rhodamine 6G and Thionine is studied in detail. The characteristics of donor DFDL, the acceptor DFDL, the dependence of their pulse widths and output powers on donor–acceptor concentration and pump power are studied. The output energy of DFDL is measured experimentally at the emission peaks of donor and acceptor dyes for different pump powers and donor–acceptor concentrations. In addition, the tunability of DFDL emission is measured both in donor and acceptor emission ranges.     

Polymer‐supported metal complexes as antibacterial agents: synthesis,characterization and thermal degradation kinetics

Polymeric metal complexes were prepared using a synthesized novel terpolymer ligand involving anthranilic acid–o‐toluidine–formaldehyde by a polycondensation technique. The synthesized ligand and its metal complexes were characterized using elemental analysis and molar conductivity measurements, and FT‐IR, electronic, electron spin resonance and NMR (¹H and ¹³C) spectral methods. The surface morphology and the nature of the synthesized compounds were examined using scanning electron microscopy and X‐ray diffraction. The thermal stabilities of the ligand and its metal complexes were determined using thermogravimetric analysis (TGA). From the TGA results, various kinetic parameters, i.e. activation energy and order of reaction, and thermodynamic parameters, i.e. entropy change, apparent entropy, frequency factor and free energy change, were determined using the Freeman–Carroll and Sharp–Wentworth methods. In addition, a thermal degradation model was also proposed using the Phadnis–Deshpande method. The thermal stability of the ligand and its metal complexes was found to be appreciably high; in particular, the ligand showed very high stability compared to its metal complexes due to intramolecular hydrogen bonding. Furthermore, the synthesized compounds were subjected to in vitro antibacterial studies with various microorganisms. The results of the studies confirmed that the compounds showed better antibacterial results than a standard antibacterial drug. Copyright © 2014 John Wiley & Sons, Ltd.     

Solution of the Spinless Salpeter Equation with a Time-Dependent Linear Potential

We derive the general solution of the semi-relativistic spinless Salpeter equation in the presence of a time-dependent linear potential via the Lewis–Riesenfeld framework and using two forms of the invariant. For comparison, we reobtain the solution in the momentum-space directly by applying a time-momentum transformation to the involved partial differential equation. We also investigate the classical-quantum correspondence for the model in the case of time-periodic force using a momentum-space Gaussian wave-packet.