Interaction of oxygen (O+7) ion beam on polyaniline thin films

High-energy ion beam irradiation of the polymers is a good technique to modify the properties such as electrical conductivity, structural behaviour and mechanial properties. Polyaniline thin films doped with hydrochloric acid (HCl) were prepared by oxidation of ammonium persulphate. The effect of Swift Heavy Ions irradiation on the electrical and structural properties of polyaniline has been measured in this study. Polyaniline films were irradiated by oxygen ions (energy 80 MeV, charge state O⁺⁷) with fluence varying from 1 × 10¹⁰ to 3 × 10¹² ions/cm². The studies on electrical and structural properties of the irradiated polymers were investigated by measuring V-I using four probe set-up and X-ray diffraction (XRD) using Bruker AXS, X-ray powder diffractometer. V-I measurements shows an increase in the conductivity of the film, XRD pattern of the polymer shows that the crystallinity improved after the irradiation with Swift Heavy Ions (SHI), which could be attributed to cross linking mechanism.      

Modulated photophysics of 2-anthracene sulphonate in micellar assembly

The association of a non-ionic surfactant of polyoxyethylene-p-(1,1,3,3-tetramethylbutyl)phenyl ether (Triton X) series with 2-AS in aqueous solution has been studied by means of steady-state, time-resolved fluorescence and fluorescence anisotropy techniques. The effect of the hydrophobic chain length on the structural dynamism of the fluorophore has been reported. Experimental results demonstrate that the equilibrium of this dynamism is sensitive to the environment. The association constant of the probe molecule with the non-ionic micelles of Triton X (TX), location of the probe in the micellar environment, have been determined from the change in emission characteristics of the probe as a function of surfactant concentration. The rate constant of quenching and mode of quenching of probe in micellar media have been ascertained. Quantitative estimates of the micropolarity at the binding sites of the probe molecule have been determined. Some of the environment-dependent relevant fluorescence parameters, fluorescence anisotropy (r), have been monitored for exploring the imposed motional restriction of the microenvironment around the probe. An attempt has been made to correlate the steady-state results with time resolved study.     

Investigating pedestrian evacuation using ant algorithms

We have presented non-linear analytical formula for fusion–fission cross-sections. This is achieved by analysing many fusion–fission experiments of the compound nuclei of atomic number range \(23 \le Z \le 146\) available in literature. Our parametrised formula can reproduce the fusion–fission cross-sections which agree well with the experiments. Our parametrisations depend on the charges and masses of the compound nuclei and fission fragments only. These results can be used as a guideline for estimating the fusion–fission cross-sections in those cases where measurements do not exist and also for studying new nuclei which are not yet explored.     

Coulomb blockade anisotropic magnetoresistance effect in a (Ga,Mn)As single-electron transistor

We observe low-field hysteretic magnetoresistance in a (Ga,Mn)As single-electron transistor which can exceed 3 orders of magnitude. The sign and size of the magnetoresistance signal are controlled by the gate voltage. Experimental data are interpreted in terms of electrochemical shifts associated with magnetization rotations. This Coulomb blockade anisotropic magnetoresistance is distinct from previously observed anisotropic magnetoresistance effects as it occurs when the anisotropy in a band structure derived parameter is comparable to an independent scale, the single-electron charging energy. Effective kinetic-exchange model calculations in (Ga,Mn)As show chemical potential anisotropies consistent with experiment and ab initio calculations in transition metal systems suggest that this generic effect persists to high temperatures in metal ferromagnets with strong spin-orbit coupling.     

Energy limits imposed by two-photon absorption for pulse amplification in high-power semiconductor optical amplifiers

We study the combined effects of dynamic gain saturation and two-photon absorption on the amplification of short pulses in semiconductor optical amplifiers and show that two-photon absorption can saturate the amplifier gain and limit the output pulse energies even for amplifiers with large gain saturation energies. We discuss the upper limits for the pulse energies obtainable from semiconductor optical amplifiers in the presence of two-photon absorption and show that for single transverse mode waveguide amplifiers these upper limits can range from values as small as a few picojoules to several hundred picojoules for pulse widths in the 0.5 ps to 20 ps range, respectively.     

Swelling and structure of radiation induced near-surface damage in CR-39 and its chemical etching

Systematic measurements of swelling of CR-39 nuclear track detector (NTD) due to irradiation with fission fragments and alpha particles over a wide range of fluences from ²⁵²Cf are presented here. Precisely designed and optimized exposure and chemical etching experiments were employed to unfold the structure of radiation induced surface damage. Delays in the startup of the chemical etching of latent tracks in low radiation fluence detectors are measured and are found to contain important information about structure of the surface damage. Simple atomic scale pictures of radiation induced surface damage and its chemical etching are developed using measurements of radiation induced swelling of CR-39 detectors and nuclear track parameters. The computer code SRIM2010 was utilized for the calculations of basic features of latent tracks of fission fragments and alpha particles in CR-39. Another computer code TRACK_VISION was used to compute parameters of etched tracks. Computations and experimental findings in the paper coherently compose a realistic picture of radiation damage.     

Inflation with an antisymmetric tensor field

We investigate the possibility of inflation with models of antisymmetric tensor field having minimal and nonminimal couplings to gravity. Although the minimal model does not support inflation, the nonminimal models, through the introduction of a nonminimal coupling to gravity, can give rise to stable de-Sitter solutions with a bound on the coupling parameters. The values of field and coupling parameters are sub-planckian. Slow roll analysis is performed and slow-roll parameters are defined which can give the required number of e-folds for sufficient inflation. Stability analysis has been performed for perturbations to antisymmetric field while keeping the metric unperturbed, and it is found that only the sub-horizon modes are free of ghost instability for de-Sitter space.     

DFT studies on the tetranuclear cubane complex [Ni4(ampd)4(Cl4)]·MeCN

Density functional theory (DFT) is used to investigate the structural properties of Ni(II) cubane [Ni₄(ampdH)₄Cl₄]·MeCN. The structural features and ground state geometry calculations are computed at the B3LYP/6-31G* (LANL2DZ) level of theory. We shed light on the highest occupied molecular orbital and lowest unoccupied molecular orbital. The absorption spectrum is calculated using time-dependent DFT. The absorption wavelengths are calculated using different functionals, i.e., pw91pw91, B3LYP, BHandHLYP, CAM-B3LYP, LC-BLYP, and M06. The LC-BLYP is in good agreement with the experimental data.     

Dimeric tetrahedral complexes of manganese(II) and iron(II) with benzoyl hydrazones

Summary Dimeric manganese(II)and iron(II)complexes, (ML)₂, derived from benzoyl hydrazones ofo-hydroxyaryl aldehydes and ketones arc described and characterised by elemental analyses and by conductance, molecular weight, magnetic, electronic and i.r. spectral measurements. The dimeric nature of the complexes is revealed by i.r. spectra which show bands atca. 885 Mn²⁺ and 820 cm^–1 Fe²⁺, characteristic of ring vibrations. The i.r. spectra reveal the terdentate nature of the ligands. The electronic spectra in dimethylformamide are consistent with the tetrahedral nature of the complexes. The appreciable lowering in _eff is attributed to the presence of exchange interactions between two paramagnetic atomsvia oxygen bridges.Reprints of this article are not available.