Radiation induced polymerization of Vinylbenzoate–II. Study of the molecular weights of polymers

Abstract

In this study, the molecular weights of the polymer from vinyl benzoate has been reported for different dose rates and different temperatures. The mol.wt. remains around 4000. With increasing dose, the molecular weight increases to about 14,000. The degrees of polymerization and the kinetic chain lengths calculated from the experimentally determined G _R values have been compared which show that the kinetic chain length is larger than the D ^? Pn.

From a plot of the (D ^? Pn)^?1 vs. R _p , an intercept is obtained which is equal to 3.25 × 10^?2 which is higher than obtained in conventional polymerization. By examining the effect of temperature on mol.wt., the dependence of R _p on dose rate and the absence of induction period it has been concluded that chain transfer occurs to impurities that are generated during radiolysis.     

Optimizing the rapidity limit for nuclear stopping in intermediate energy heavy-ion collisions

A systematic study regarding the role of participant matter and spectator matter in nuclear stopping using isospin-dependent quantum molecular dynamics model is presented. The simulations have been carried out with soft equation of state along with the reduced isospin-dependent cross section to study the effect of different types and sizes of rapidity distributions on nuclear stopping for the whole colliding geometry with density-dependent symmetry energy. In addition to that, we attempt to investigate the role of isospin in heavy-ion collisions by calculating the individual contribution of neutrons and protons in nuclear stopping for different systems having different isotopic content.     

Studies on 1,10-Phenanthroline Complexes of Some Hydroxyaryltellurium Trihalides

The synthesis and structural features of some newly synthesized 1,10-phenanthroline complexes of p-hydroxyphenyl-and 3-methyl-4-hydroxyphenyltellurium trihalides (chlorides, bromides, and iodides) are reported. The resulting complexes have been subjected to elemental analyses, conductance and cryoscopic measurements, infra-red and proton magnetic resonance spectral studies. Solution studies reveal the weak to 1:1 electrolyte type behavior of these complexes in solution. Spectral studies indicate the linkage of phenanthroline to the tellurium atom through the nitrogen atoms. Central tellurium atom in these complexes is hexa-coordinated in an octahedral way.     

A Parallel 3D Unsteady Flow Analysis in an Asymmetrically Constricted Vessel

In this study, parallel computation of unsteady incompressible flow in an asymmetrically constricted 3D vessel has been presented. A time accurate cell centered finite volume method (FVM) in conjunction with pseudo-compressibility technique and Roe's flux difference splitting of nonlinear terms has been employed for solving the Navier-Stokes (NS) equations on the multiple instruction multiple data (MIMD) machine VPP700. The influence of Reynolds' number ( Re ) and the Strouhal number ( St ) on flow dynamic factors like wall pressure (WP), wall shear stress (WSS), central axis velocity (CAV), etc., have been analyzed. Three-dimensional (3D) features in the formation and detachment of separation zones, which are sensitive to both Re and St have been noticed on the diverging wall of the constriction.     

Observation of inverse Meyer–Neldel rule in thermally activated crystallization of a hybrid composite of phenol formaldehyde

We report the inverse Meyer–Neldel (MN) rule in the thermally activated crystallization of a hybrid composite of phenol formaldehyde using two experimental approaches. In the first experiment, the annealing time dependence of the pre-exponential factor K ₀ and the activation energy of crystallization E _c were studied. In the second experiment, the annealing temperature dependence of the same parameters was investigated. We observed the inverse Meyer–Neldel rule between the pre-exponential factor K ₀ and the activation energy of crystallization E _c in both cases.     

Size dependent structural and magnetic behaviour of CaFe2O4

CaFe₂O₄ nanocrystalline powders were synthesized through sol–gel treatment in which the stoichiometric mixing of various nitrates involving calcium and iron in presence of citric acid was performed. Subsequently, the as prepared sample was annealed at various temperatures in order to obtain the fine distribution of size including the bulk counterpart. The samples were then characterized using powder X-ray diffraction followed by ⁵⁷Fe Mössbauer spectroscopy, SQUID as well as vibrating sample magnetometry. The results of spectroanalyses revealed that the samples were formed in single phase cubic spinel structure and exhibits room temperature superparamagnetism, except the bulk one, which crystallizes in characteristic orthorhombic structure of CaFe₂O₄ and displays trivial coercivity and remanent magnetization at room temperature.     

Easy-to-fabricate high efficiency silicon nanowires solar cell modified by CdTe and zinc tetraphenyl porphyrin nanostructures

Liquid junction solar cell (LJSC) with vertically silicon nanowires (SiNWs) as the primary photosensitizer,co-sensitized with luminescent and narrow gap CdTe na...     

Synthesis of mixed cyclotriveratrylenes

Cyclotriveratrylenes containing one benzene ring and two indole rings linked through N1 and C2 can be prepared by acid-catalysed reactions of formaldehyde and aryl aldehydes with 1,2-di-(1-indolylmethyl)benzene compounds.     

Optimization of experimental conditions for composite biodiesel production from transesterification of mixed oils of Jatropha and Pongamia

India is looking at the renewable alternative sources of energy to reduce its dependence on import of crude oil. As India imports 70?% of the crude oil, the country has been greatly affected by increasing cost and uncertainty. Biodiesel fuel derived by the two step acid transesterification of mixed non-edible oils from Jatropha curcas and Pongamia (karanja) can meet the requirements of diesel fuel in the coming years. In the present study, different proportions of Methanol, Sodium hydroxide, variation of Reaction time, Sulfuric acid and Reaction Temperature were adopted in order to optimize the experimental conditions for maximum biodiesel yield. The preliminary studies revealed that biodiesel yield varied widely in the range of 75–95?% using the laboratory scale reactor. The average yield of 95?% was obtained. The fuel and chemical properties of biodiesel, namely kinematic viscosity, specific gravity, density, flash point, fire point, calorific value, pH, acid value, iodine value, sulfur content, water content, glycerin content and sulfated ash values were found to be within the limits suggested by Bureau of Indian Standards (BIS 15607: 2005). The optimum combination of Methanol, Sodium hydroxide, Sulfuric acid, Reaction Time and Reaction Temperature are established.