L-dependent heavy ion fusion potentials

The energyE and angular momentuml dependence of optical potential for fusion of¹⁶O+²⁰⁸Pb system, observed by Christleyet al [5], is expressed as a function of radial kinetic energy (ɛ) instead of explicitE andl dependence. It is shown that the effects of different channel couplings, which result in different effective potentials, can also be parametrized as a function ofɛ. A correlation is obtained between the energy dependent part of this effective potential and the maximum of the spin enhancement around the Coulomb barrier and both these quantities depend on the details of the channel couplings.     

Effect of heat treatment on Ag/Y-Ba-Cu-O contact resistance

The contact resistance (R _c) of the metal/YBCO interface has been studied in pressed indium, painted colloidal silver and thermally-evaporated silver contact pads. Indium contacts always show the highest resistance amongst these three systems. In thermally-evaporated Ag contacts, post-deposition thermal treatments show favourable effects on the reduction ofR _c. Heat treatment in oxygen atmosphere in two steps is essential to reduce theR _c values. Significant improvement in obtaining low resistivity contacts has been attributed to the diffusion of silver atoms to grain boundaries at the surface of YBCO and to the enrichment of oxygen-deficient layer at the interface during thermal treatment.     

Distribution of fusion barriers

Heavy ion fusion cross sections and compound nucleus average spin values obtained from distribution of fusion barriers are discussed. Various shapes of distribution functions are studied using a truncated Gaussian distribution function (TGD). It is shown that fusion cross section and average spin values are less sensitive to different parametrization of TGD function, whereas the second derivative of the product of energy and fusion cross sections (w.r.t. energy), obtained from the corresponding TGD functions are significantly different depending on the shape of the barrier distribution function. It is also shown byχ ² analysis of fusion cross section data that some systems favour a narrow Gaussian distribution function whereas others, for which the vibrational and rotational collective states are less important, favour a flat barrier distribution. A physical interpretation of the dynamical process that gives rise to different barrier distribution is given in the framework of microscopic coupled channel calculations.     

Nuclear level densities in self-consistent field approximation

The effect of two-body nature of the nuclear shell model potential on the recent numerical calculations of the nucleai level density has been examined. For the two most widely used single particle energy level schemes based on harmonic oscillator and Woods-Saxon potential, this effect is shown to significantly modify the excitation energy dependence of the level densisties.     

Linear Chromatic Bounds for a Subfamily of 3K 1-free Graphs

For an arbitrary class of graphs , there may not exist a function f such that , for every . When such a function exists, it is called a χ-binding function for . The problem of finding an optimal χ-binding function for the class of 3K ₁-free graphs is open. In this paper, we obtain linear χ-binding function for the class of {3K ₁, H}-free graphs, where H is one of the following graphs: , House graph and Kite graph. We first describe structures of these graphs and then derive χ-binding functions.     

Raman imaging on high‐quality graphene grown by hot‐filament chemical vapor deposition

We report the synthesis of high‐quality graphene on Cu foils using hot‐filament chemical vapor deposition technique and demonstrate that by suitably varying the CH₄ and H₂ flow rates, one can also obtain hydrogenated graphene. Micro‐Raman spectroscopy studies confirm the growth of monolayer graphene as inferred from the intensity ratio of 2D to G peak which is nearly four in unhydrogenated samples. Detailed Raman area mapping confirms the uniform coverage of monolayer graphene. The grown layer is also transferred onto a Si substrate over ~10 × 10 mm sq. area. The present results provide a leap in synthesis technology of high‐quality graphene and pave way for scaling up the process. Copyright © 2012 John Wiley & Sons, Ltd.     

Urease Inhibitory Kinetic Studies of Various Extracts and Pure Compounds from Cinnamomum Genus

Urease is an enzyme that plays a significant role in the hydrolysis of urea into carbonic acid and ammonia via the carbamic acid formation. The resultant increase in pH leads to the onset of various pathologies such as gastric cancer, urolithiasis, hepatic coma, hepatic encephalopathy, duodenal ulcers and peptic ulcers. Urease inhibitors can reduce the urea hydrolysis rate and development of various diseases. The Cinnamomum genus is used in a large number of traditional medicines. It is well established that stem bark of Cinnamomum cassia exhibits antiulcerogenic potential. The present study evaluated the inhibitory effect of seven extracts of Cinnamomum camphora, Cinnamomum verum and two pure compounds Camphene and Cuminaldehyde on urease enzyme. Kinetic studies of potential inhibitors were carried out. Methanol extract (IC₅₀ 980 µg/mL) of C. camphora and a monoterpene Camphene (IC₅₀ 0.147 µg/mL) possess significant inhibitory activity. The Lineweaver Burk plot analysis suggested the competitive inhibition by methanol extract, hexane fraction and Camphene. The Gas Chromatography-Mass Spectroscopy (GC–MS) analysis of hexane fraction revealed the contribution of various terpenes. The present study targets terpenes as a new class of inhibitors that have potential therapeutic value for further development as novel drugs.