Voltammetric determination of citric acid and quinine hydrochloride using polypyrrole–pentacyanonitrosylferrate/platinum electrode

Cyclic voltammetry was used to investigate the electrochemical behavior of citric acid (CA) and quinine hydrochloride (QH) at a polypyrrole-pentacyanoferrate/Platinum (PPY–PCNFe/Pt) electrode in aqueous medium. The analytical plots obtained were found to be linear in the concentration range between 1.0 and 9.0 mM for both the analyte solutions. The detection limits (3δ) were found to be 1.17 × 10^?4 M and 1.08 × 10^?5 M for CA and QH analyte solutions, respectively. It was further observed that the diffusion of ionic species into and out of the polymeric film made the PPY–PCNFe/Pt electrode highly electroactive thereby enabling it to efficiently detect the analyte solutions having concentration as low as 1 mM.     

Effect of Growth Temperature on Bamboo-shaped Carbon–Nitrogen (C–N) Nanotubes Synthesized Using Ferrocene Acetonitrile Precursor

This investigation deals with the effect of growth temperature on the microstructure, nitrogen content, and crystallinity of C–N nanotubes. The X-ray photoelectron spectroscopic (XPS) study reveals that the atomic percentage of nitrogen content in nanotubes decreases with an increase in growth temperature. Transmission electron microscopic investigations indicate that the bamboo compartment distance increases with an increase in growth temperature. The diameter of the nanotubes also increases with increasing growth temperature. Raman modes sharpen while the normalized intensity of the defect mode decreases almost linearly with increasing growth temperature. These changes are attributed to the reduction of defect concentration due to an increase in crystal planar domain sizes in graphite sheets with increasing temperature. Both XPS and Raman spectral observations indicate that the C–N nanotubes grown at lower temperatures possess higher degree of disorder and higher N incorporation.     

Environmental crisis in Bhilai,an industrial complex of Madhya Pradesh,India

The emergence of Bhilai on the industrial scene of India and its growth and development as an industrial complex are a significant landmark in the history of industrialization of the country. In our paper an attempt is made to identify the emerging environmental problems associated with the infra‐structural facilities of the study area, a backward and neglected poverty stricken part of the country. In the area, air, water and noise pollution arise from the emissions of the iron and steel plants. There is no provision for sewage and water disposal. Industrial waste is another serious problem for the complex, e.g. slags from the steel furnaces. Bhilai also suffers from slums and overcrowding. Bearing these facts in view, some suitable suggestions for the proper environmental planning of the area are made.     

Computational Studies on Nitro-Azaboriridine—A High-Energetic Material

Nitrogen heterocycles and their derivatives are one of the classes of compounds that have been widely used in developing high-energetic materials. The energy content of the heterocycle ring systems can be increased by inclusion of nitro, cyano, and azido groups. In the present study nitro derivatives of small three-membered B-N-C ring compounds, viz. 1-nitro-1,2-azaboriridine, 1,3-dinitro-1,2-azaboriridine, and 1,3,3-trinitro-1,2-azaboriridine, have been considered. Thermodynamic properties and energetics of the above compounds have been taken for detailed computational study using G2, G3, and CBSQB3 compound methods. Studies reveal that these compounds can be considered for use as high-energetic materials. Detonation velocity (D) and detonation pressure (P) of the title compounds have also been evaluated using the Kamlet-Jacobs method based on the theoretical densities and heats of formation calculated at G3 level. Calculation shows that 1,3,3-trinitro-1,2-azaboriridine yields a detonation velocity of 9.14 km/s and a detonation pressure of 40.2 GPa at a loading density of 1.91 g/cm³ that is comparable to powerful commercial explosives such as HMX (9.10 km/s, 1.91 g/cm³, 39.0 GPa) and RDX (8.75 km/s, 1.82 g/cm³, 34.0 GPa).     

Mathematical modelling and its use for design of feeding strategies for L‐Sorbose fermentation

Batch sorbitol to sorbose bioconversion by Acetobacter suboxydans using initial sorbitol concentration (S₀ = 100 g/L) yielded a productivity of 10.11 g/L‐h and 98.6% conversion in 10 h time. The batch kinetics was then used to develop an unstructured mathematical model. Model parameters were identified using a nonlinear regression technique assisted by a computer program which minimized the deviation between the model predictions and actual batch experimental data. F test indicated 99% confidence on the prediction of model using optimized parameters. The batch model was eventually extrapolated to identify nutrient feeding strategies to maintain constant noninhibitory sorbitol supply and eliminate substrate limitation for fed‐batch fermentation in order to improve the sorbose productivity. The adequacy of the fed‐batch model was established by excellent agreement between experimental data and model simulation (except towards the end of fermentation).     

Structural, Optical and Magnetic Properties of Multiferroic GdMnO3 Nanoparticles

The structural, optical, and magnetic properties of multiferroic GdMnO₃ nanoparticles synthesized by the modified sol–gel route have been investigated. Raman spectroscopy and X-ray diffraction along with Rietveld refinement confirm the pure phase of the GdMnO₃ nanoparticles having an orthorhombic perovskite (space group: Pnma) type structure. The morphology was examined by scanning electron microscopy. Energy dispersive spectroscopy confirms the stoichiometry of the composition. The room temperature UV-visible absorption spectrum using Tauc’s relation gives an optical band gap of ～2.9 eV. A magnetization study of the GdMnO₃ nanoparticles was performed over a temperature range of 2–300 K at an applied field of 0.05 T by using a vibrating sample magnetometer. An effective magnetic moment (μ _eff) of ～9.2μ _B was obtained. The system is paramagnetic at room temperature and shows a ferromagnetic-like nature at 2 K as the applied magnetic field aligns the Gd moments and the contribution of the net moment of Gd spins is larger than that of the anti-ferromagnetically canted state of the Mn spins.     

Frequency dependent electrical transport properties of 4,4′,4″-tris(N-3-methylphenyl-N-phenylamine)triphenylamine by impedance spectroscopy

The frequency dependent ac conduction mechanism in 4,4′,4″-tris(N-3-methylphenyl-N-phenylamine)triphenylamine (m-MTDATA) has been studied as a function of applied bias and temperature. The Cole–Cole plot shows a slightly depressed semicircle indicating Debye type relaxation. This result has been explained by an equivalent circuit of the device designed as a two parallel resistor and capacitance network in series with contact resistance. The ac conduction studies under dc bias for hole only devices shows an increase in device conductivity with the increase in bias. The variation of bulk resistance with applied bias indicates Space Charge Limited Conduction (SCLC) mechanism for hole conduction. The hole mobility of the material has also been evaluated from SCLC as 8.859 × 10^?6 cm²/V s. The temperature dependent impedance studies show two activation energies indicating two different phase of the material with a phase transition at 235 K.     

Morphological controlled synthesis of micro-/nano-polyaniline

A novel, highly efficient and economical route is developed for the synthesis of polyaniline micro-/nanostructure. Materials were characterized by a complementary combination of X-ray diffraction, Scanning electron microscopy, Fourier-transform infrared, and UV-visible spectrophotometer. Morphology of polyaniline can be tailored by varying the structure-directing agents and pH of the synthesis condition. Ethylene glycol and polyethylene glycol formed a three-dimensional flower-like structure whereas block-copolymer (ethylene oxide and propylene oxide based co-polymer EO₂₀PO₇₀EO₂₀) formed leaf-like structure when the synthesis was performed at pH 7. Using these structure-directing agents, nanorod and granular morphologies were obtained when the samples were synthesized at pH 3 and 1, respectively.     

Lower task persistence in smokers with schizophrenia as compared to non-psychiatric control smokers.

One contributing factor to difficulty in quitting smoking may be task persistence, which can be viewed as a behavioral manifestation of distress tolerance, and describes the act of persisting in a difficult or effortful task. Task persistence was assessed in smokers with schizophrenia and schizoaffective disorder (SZ/SA; N = 71) and non-psychiatric controls (N = 78) before a quit attempt. These data support the hypothesis that smokers with SZ/SA display less task persistence than do non-psychiatric controls when persistence is measured via mirror tracing and a 2-item persistence measure. Lower persistence may partially explain the reduced smoking cessation successes of smokers with SZ/SA as compared to the general population. These data also replicate findings regarding relationships between histories of ability to quit smoking and task persistence and expand them to a new population of smokers. The absence of a diagnostic status by length of previous abstinence interaction suggests that the contribution of task persistence to smoking cessation is similar for smokers with and without schizophrenia. Future studies should evaluate the ability of task persistence to predict abstinence from cigarettes prospectively among smokers with schizophrenia. (PsycINFO Database Record (c) 2010 APA, all rights reserved)