Fluctuations in the total cross sections of Y,Zr, La,Ce, Pr,Gd, Ho,Ta and Hg for 1.0 TO 2.0 MeV neutrons

Results of an analysis of the fluctuations observed in the neutron total cross sections of nine different nuclei in the energy range between 1.0 and 2.0 MeV are presented. It has been found that in general these may be explained to be due to fluctuations in the widths and spacings of the compound-nucleus level. The cross section data for some of the nuclei seem to indicate the presence of structures with widths much larger than the compound-nucleus width.     

Rates and equilibria in the reaction system Br + i-C4H10 ⇌ HBr + t-C4H9. The heat of formation of the t-butyl radical

The very low pressure reactor (VLPR) technique has been used to measure the bimolecular rate constant of the title reaction at 300 K. The rate constant is given by log k₁ (1/mol s) = (11.6 ± 0.4) ? (5.9 ± 0.6)/θ the equilibrium constant has also been measured at the same temperature and is given by K₁ = (5.6 ± 1) × 10^?3 and hence log k_?1 (1/mol s) = 9.5 ± 0.1. The results show that the reaction Br + t? C₄H₉ → HBr + i? C₄H₈ is unimportant under the present experimental conditions. Assigning the entropy of t-butyl radical to be 74 ± 2 eu which is in the possible range, the value of K₁ gives ΔH (t-butyl) = 9.1 ± 0.6 kcal/mol^?1. This yields for the bond dissociation, DH° (t-butyl-H) = 93.4 ± 0.6 kcal/mol. Both of these values are found to be in good agreement with recent VLPP studies.     

Effects of Zn on magnetic properties and pseudogap of optimally doped La2−xSrxCuO4

The effects of Zn substitution on the uniform (q = 0) magnetic susceptibility, χ(T), of optimally doped (x = 0.15) La_2?xSr_xCu_1?yZn_yO₄ sintered samples were investigated over a wide range of Zn contents (y). Non-magnetic Zn was found to enhance χ(T) systematically and depress T_c very effectively. We have extracted the characteristic pseudogap energy scale, ε_g, from the analysis of χ(T) data. Unlike T_c, ε_g was found to be fairly insensitive to the level of Zn substitution. This supports the scenario where the pseudogap phenomenon has non-superconducting origin. We have also analyzed the Zn-induced Curie-like enhancement of the χ(T) data using different models and discussed the various possible implications.     

A model for dimensional crossover temperature above the superconducting transition for high-temperature superconductors

We have developed a theoretical model for the calculation of dimensional crossover temperature above the mean-field transition temperature using paraconductivity approach. We have numerically estimated the dimensional crossover (2D–3D and 2D–1D) temperature for the recently reported polycrystalline sample of the type Hg, Tl-1223. Our numerical results indicate that the dimensional crossover temperature is a variable quantity and it depends on the parameter related to superconductivity and the range of temperature where the fluctuation effect is significant.     

Effect of a Floating Elastic Plate/Membrane on the Motion Due to a Ring Source in Water With Porous Bed

The velocity potentials due to the presence of a horizontal circular ring of wave sources of timedependent strength in water of finite constant depth with a floating elastic plate or a floating membrane are determined. The uniform bottom is composed of non-dissipative porous medium. The problems are formulated as the initial value problems and the Laplace transform method is used to solve these. For time-harmonic source strength, the steady-state analysis of the potentials reveals the existence of outgoing progressive waves. Graphs for the surface profiles are presented for different values of the tension parameter for the membrane, flexural rigidity of ice and the porous-effect parameter.     

Defect chemistry, surface structures, and lithium insertion in anatase TiO2

Atomistic simulation techniques are used to investigate the defect properties of anatase TiO(2) and Li(x)TiO(2) both in the bulk and at the surfaces. Interatomic potential parameters are derived that reproduce the lattice constants of anatase, and the energies of bulk defects and surface structures are calculated. Reduction of anatase involving interstitial Ti is found to be the most favorable defect reaction in the bulk, with a lower energy than either Frenkel or Schottky reactions. The binding energies of selected defect clusters are also presented: for the Ti(3+)-Li(+) defect cluster, the binding energy is found to be approximately 0.5 eV, suggesting that intercalated Li ions stabilize conduction band electrons. The Li ion migration path is found to run between octahedral sites, with an activation energy of 0.45-0.65 eV for mole fractions of lithium in Li(x)TiO(2) of x < or = 0.1. The calculated surface energies are used to predict the crystal morphology, which is found to be a truncated bipyramid in which only the (101) and (001) surfaces are expressed, in accord with the available microscopy data. Calculations of defect energies at the (101) surface suggest that single Ti(3+) defects and neutral Ti(3+)-Li(+) pairs tend to segregate to the surface.     

Intra‐strain Variability in the Effects of Temperature on UV‐B Sensitivity of Cyanobacteria

Stratospheric ozone depletion is mostly marked over the Antarctic and to a lesser extent over the Arctic, though recent reports have revealed that this also occurs at lower latitudes. Continued depletion of ozone in the lower stratosphere allows more UVR to reach the Earth's surface. Furthermore, it is projected that surface water temperatures will increase by between 0.2 and 2.0°C by the year 2060 and this will directly or indirectly influence algal growth. The interactions between environmental factors are complicated by the existence of different strains (ecotypes) of the same species that may respond differently. To understand the interactive effects of temperature and UV‐B on two strains of Anabaena circinalis, we investigated the damaging effects of UV‐B on cell numbers and photosynthetic characteristics and also examined the effect of temperature on the capacity of cells to recover from such stress. Both strains of A. circinalis responded differently in terms of survival, photosynthetic characteristics and recovery with interactions between temperature and UV‐B. This could be due to the variations in strain‐specific photoreactive mechanisms. This needs to be explored further including more strains and species before definitive conclusions can be reached about effects of global change on cyanobacteria generally.     

Radiation synthesis of starch-acrylic acid–vinyl sulfonic acid/multiwalled carbon nanotubes composite for the removal of 134Cs and 152+154Eu from aqueous solutions

Starch-acrylic acid-co-vinyl sulfonic acid/multiwalled carbon nanotubes (starch-AA-VSA/f-MWCNTs) bionanocomposite was successfully synthesized using gamma radiation for initiate the grafting of AA/VSA on starch in the presence of f-MWCNTs by template polymerization technique. The structural characteristics were confirmed by FTIR, SEM, and TGA. The adsorption behaviors of bionanocomposite toward Eu(III) and Cs(I) were examined using the batch adsorption experiments. Langmuir and Freundlich’s models were used to fit the experimental data of the adsorption isotherms. Kinetic studies showed that the adsorption data followed the pseudo-second-order model. Thermodynamic studies indicated that the reaction was favorable at high temperature and endothermic process.

     

Hybrid cross‐linked hydrogels as a technology platform for in vitro release of cephradine

Hydrogel‐based drug delivery systems can leverage therapeutically favorable upshots of drug release and found clinical uses. Hydrogels offer temporal and spatial control over the release of different therapeutic agents. Because of their tailor made controllable degradability, physical properties, and ability to prevent the labile drugs from degradation, hydrogels provide platform on which diverse physicochemical interactions with entrapped drugs cause to control drug release. Herein, we report the fabrication of novel vinyltrimethoxy silane (VTMS) cross‐linked chitosan/polyvinyl pyrrolidone hydrogels. Swelling in distilled water in conjunction with different buffer and electrolyte solutions was performed to assess the swellability of hydrogels. Fourier transform infrared spectroscopy (FTIR), thermogravimetric analysis (TGA), and X‐ray diffraction (XRD) analysis were further conducted to investigate the possible interactions between components, thermal stability, and crystallinity of as‐prepared hybrid hydrogels, respectively. In vitro time‐dependent biodegradability, antimicrobial study, and cytotoxicity were also carried out to evaluate their extensive biocompatibility and cytotoxic behavior. More interestingly, in vitro drug release study allowed for the controlled release of cephradine. Therefore, this facile strategy developed the novel biocompatible and biodegradable hybrid hydrogels, which could significantly expand the scope of these hydrogels in other biomedical applications like scaffolds, skin regeneration, tissue engineering, etc.