U (2) algebraic model applied to vibrational spectra of Nickel Metalloporphyrins

In this paper the highly excited stretching and bending vibrational energy levels of some Nickel Metalloporphyrin molecules are studied by U (2) algebraic model. Its application to Nickel Octaethyl Porphyrin, Nickel Tetra Phenyl Porphyrin and Nickel Porphyrin are presented with fewer algebraic fitting parameters. The highly excited stretching and bending vibrational energy levels of these molecules are showing the energy clustering spectrum.     

All- optical phase encoded 4-to-1 phase multiplexer using four wave mixing in semiconductor optical amplifier

Optics has already showed its potency over its electronic complements in case of superfast computing and communication systems. Semiconductor optical amplifier, (SOA) with its several nonlinear properties, plays a very crucial role in the development of high-speed all-optical processor. Multiplexer and demultiplexer are the extremely important element of the processor which takes part in utilizing different actions like encoding, decoding, routing, and the different process of data conversion and generation, etc. In this paper, the authors have proposed a scheme of phase encoded all-optical phase multiplexer using four wave mixing (FWM) property of semiconductor optical amplifier. Thus, the improved tolerance against fiber-nonlinearity and higher receiver sensitivity of phase encoding method with the fast occurring processes like FWM in SOA offers higher speed in this proposed scheme of multiplexing.     

Band structures of121,123I

The band structures of^{121, 123}I nuclei have been studied using a version of the particle-rotor-model in which the experimental excitation energies of the neighbouring (A-1) cores can be fed directly as input parameters. The calculations have been carried out with axially symmetric Nilsson potential with both prolate and oblate deformations. The parameters of the model have been chosen from earlier theoretical work and experimental odd-even mass differences. Only the Coriolis attenuation factor has been treated as adjustable parameter. The theoretical band structures are in very good agreement with the available experimental data.     

An algebraic approach to the comparative study of the vibrational spectra of monofluoroacetylene (HCCF) and deuterated acetylene (HCCD)

Using the Lie algebraic method the vibrational energy levels of HCCF and HCCD are calculated for 102 and 110 vibrational bands, respectively, using the local Hamiltonian. A comparative study is made between the two. Better results are obtained than those published earlier from local mode analysis.     

Magnetoresistance studies of MeV ranged H and C ion irradiated HOPG flakes

2 MeV protons and 1 MeV carbon ions are bombarded on highly oriented pyrolytic graphite (HOPG) samples and their electronic transport measurements are carried out in the presence of magnetic field. The Magneto-Resistance (MR) measurements show measurable hysteresis in the resistance value after ion beam irradiation for the in-plane magnetic field direction as well as for the out-of-plane field direction. The MR depends on the thickness of the flake and the method of its separation from the bulk HOPG. The results substantiate that the ferromagnetic coupling between the magnetic moments at the vacancy defect sites in HOPG sensitively depends on the average defect separation. The average defect separation range of 1.7–0.5 nm allows only a part of the 40 μm thick proton beam irradiated sample to go for ferromagnetic ordering. Similar conclusions are drawn from carbon ion irradiated HOPG flake. The irradiation increases the resistance of the flake as well.     

Electron beam irradiation induced changes in the dielectric and electro-optical properties of a room temperature nematic display material 4-(trans-4′-n-hexylcyclohexyl) isothiocyanatobenzoate (6CHBT)

Dielectric and electro-optical studies of a pure and electron beam irradiated liquid crystalline compound 4-(trans-4′-n-hexylcyclohexyl) isothiocyanatobenzoate have been carried out. Dielectric anisotropy, relaxation frequency, activation energy and distribution parameter of an observed non-collective mode corresponding to the molecular rotation about the short axes have been determined as a function of temperature and irradiation dose whereas threshold and switching voltages, splay elastic constant are determined as a function of irradiation dose. The relaxation frequencies initially decrease up to an irradiation dose of 40 kGy but thereafter increase due to irradiation. The activation energies are increased up to irradiation dose of 40 kGy but around 60 kGy dose of irradiation, we found decrease in the activation energy. Electro-optical measurements show the lowering of the threshold voltage with sufficient improvement in the steepness of the transmission voltage curves due to irradiation. The observed changes in the dielectric and electro-optical properties are related with the cis–trans isomerization due to electron beam irradiation.     

Chiral dynamics of baryon resonances and hadrons in a nuclear medium

In these lectures I make an introduction to chiral unitary theory applied to the meson-baryon interaction and show how several well-known resonances are dynamically generated, and others are predicted. Two very recent experiments are analyzed, one of them showing the existence of two Λ(1405) states and the other one providing support for the Λ(1520) resonance as a quasi-bound state of Σ(1385)π. The use of chiral Lagrangians to account for the hadronic interaction at the elementary level introduces a new approach to deal with the modification of meson and baryon properties in a nuclear medium. Examples of it for $\bar K$ andø modification in the nuclear medium are presented     

Vibrational spectroscopy of bio-molecules: an algebraic approach

Porphyrins have received numerous considerable attentions during recent years because of their great biological importance. The most interesting areas of current research in molecular spectroscopy are the study of the vibrational ground and excited states of polyatomic molecules especially for the Metalloporphyrins. In this paper, we have calculated the fundamental and extrapolated vibrational energy levels of Magnesium, Nickel, Copper, Zinc, Metalloporphyrin molecules using U (2) algebraic model Hamiltonian. The results obtained by this method are in good agreement with the experimental data. This study gives a general approach for solving the vibrational spectra of Metalloporphyrin molecules.