Study of α-transfer reaction 28Si( 7Li, t) 32S

The 28Si( 7Li, t) 32S reaction has been studied at 48 MeV. Using a αt potential overlap based on a microscopic cluster model, the full finite-range distorted wave Born approximation analysis was carried out for nine low-lying states; 0.0 MeV (0+), 2.23 MeV (2+), 3.78 MeV (0+), 4.46 MeV (4+), 5.01 MeV (3-), 5.80 MeV (1-), 6.76 MeV (3-), 7.43 MeV (1-) and 8.49 MeV (1-) of the residual nucleus. A re-analysis was also done for the same states of 32S having an αd overlap for the reaction 28Si (6Li, d) 32S at 75.6 MeV. Theoretical spectroscopic factors have been calculated for the measured even-parity states of 32S using the shell model code OXBASH. The spectroscopic factors were compared for both the reactions

Wide-angle α-t coincidence measurement in the breakup of 7Li on 27Al

We have performed wide-angle in-plane coincidence measurements of the alpha particles and tritons emitted in the 48-MeV 7Li projectile breakup reaction on 27Al. The data have been analyzed using the post-form distorted-wave Born-approximation (DWBA) theory of breakup reactions where Coulomb and nuclear breakup as well as their interference terms are included. The theory is able to provide a good description of the experimental data particularly at large relative angles between the fragments. The interference between the Coulomb and nuclear breakup modes is found to be significant

Influence of Primary Stenosis on Secondary One and Vice Versa in case of Double Stenoses

Numerical solutions of the steady viscous flow in the neighborhood of different double stenoses are obtained under laminar flow conditions with the motivation for modeling blood flow through stenosed artery formed due to arterial disease. The flowing blood is considered to be incompressible and Newtonian. A finite volume method has been employed to solve the governing equations. The dynamics of flow features have been studied by wall pressure, streamline contour, and wall shear stress distributions for all models. The results have demonstrated that when the shapes of stenosis change at primary stenosis keeping no change in the shape of secondary stenosis, the impact of changes in primary stenosis on secondary one is noted to be more, whereas, no impact of primary stenosis on secondary stenosis and vice versa is observed in case of changes in the shapes of secondary stenosis keeping no change in the shape of primary stenosis. When Reynolds number changes, the impact of changes in primary stenosis on secondary one is also noted to be higher

Coupled channel description of 16O+142,144,146Nd scattering around the Coulomb barrier using a complex microscopic potential

Angular distributions of elastic scattering and inelastic scattering from 2+ 1 state are measured for 16O+142,144,146Nd systems at several energies in the vicinity of the Coulomb barrier. The angular distributions are systematically analyzed in coupled channel framework. Renormalized double folded real optical and coupling potentials with DDM3Y interaction have been used in the calculation. Relevant nuclear densities needed to generate the potentials are derived from shell model wavefunctions. A truncated shell model calculation has been performed and the calculated energy levels are compared with the experimental ones. To simulate the absorption, a 'hybrid' approach is adopted. The contribution to the imaginary potential of couplings to the inelastic channels, other than the 2+ 1 target excitation channel, is calculated in the Feshbach formalism. This calculated imaginary potential along with a short ranged volume Woods-Saxon potential to simulate the absorption in fusion channel reproduces the angular distributions for 16O+146Nd quite well. But for 16O+142,144Nd systems additional surface absorption is found to be necessary to fit the angular distribution data. The variations of this additional absorption term with incident energy and the mass of the target are explored. © 2003 Elsevier Science B.V. All rights reserved

A microscopic complex potential description of elastic, inelastic cross section in the Coulomb nuclear interference region in the 28Si on 28Si system

Elastic and inelastic angular distribution and excitation functions were measured for the 28Si + 28Si system in the vicinity of the Coulomb barrier. While the elastic data could be described very well by using fully microscopic complex potential, the inelastic cross sections were found to be more sensitive to small variations in the potential. In particular the Coulomb nuclear interference dip observed in the inelastic excitation functions could not be fitted satisfactorily with calculation. Inclusion of an energy dependent term of Gaussian shape to the associated matrix element with the reorientation coupling in the phenomenological calculations leads to a better fit the inelastic excitation functions. © 1998 Elsevier Science B.V

Inclusive and exclusive measurements in the projectile breakup of 7Li

The inclusive and exclusive measurements were carried out for 7Li projectile breakup on 27Al target at 48 MeV. In the inclusive data we have observed a broad peak around the beam velocity for alphas and tritons. The exclusive data for alpha-triton coincidences show good agreement with the post-form DWBA theory of breakup reactions

Development of soil and terrain digital database for major food-growing regions of India for resource planning

Soil information system in SOTER (soil and terrain digital database) framework is developed for the Indo-Gangetic Plains (IGP) and black soil regions (BSR) of India with the help of information from 842 georeferenced soil profiles including morphological, physical and chemical properties of soils in addition to the site characteristics and climatic information. The database has information from 82 climatic stations that can be linked with the other datasets. The information from this organized database can be easily retrieved for use and is compatible with the global database. The database can be updated with recent and relevant data as and when they are available. The database has many applications such as inputs for refinement of agro-ecological regions and sub-regions, studies on carbon sequestration, land evaluation and land (crop) planning, soil erosion, soil quality, carbon and crop modelling and other climate change related research. This warehouse of information in a structured framework can be used as a data bank for posterity

Conserved Quasilocal Quantities and General Covariant Theories in Two Dimensions

General matterless--theories in 1+1 dimensions include dilaton gravity, Yang--Mills theory as well as non--Einsteinian gravity with dynamical torsion and higher power gravity, and even models of spherically symmetric d = 4 General Relativity. Their recent identification as special cases of 'Poisson--sigma--models' with simple general solution in an arbitrary gauge, allows a comprehensive discussion of the relation between the known absolutely conserved quantities in all those cases and Noether charges, resp. notions of quasilocal 'energy--momentum'. In contrast to Noether like quantities, quasilocal energy definitions require some sort of 'asymptotics' to allow an interpretation as a (gauge--independent) observable. Dilaton gravitation, although a little different in detail, shares this property with the other cases. We also present a simple generalization of the absolute conservation law for the case of interactions with matter of any type.Comment: 21 pages, LaTeX-fil

Conformational dynamics and internal friction in homopolymer globules: equilibrium vs. non-equilibrium simulations

We study the conformational dynamics within homopolymer globules by solvent-implicit Brownian dynamics simulations. A strong dependence of the internal chain dynamics on the Lennard-Jones cohesion strength ε and the globule size N [subscript G] is observed. We find two distinct dynamical regimes: a liquid-like regime (for ε ε[subscript s] with slow internal dynamics. The cohesion strength ε[subscript s] of this freezing transition depends on N G . Equilibrium simulations, where we investigate the diffusional chain dynamics within the globule, are compared with non-equilibrium simulations, where we unfold the globule by pulling the chain ends with prescribed velocity (encompassing low enough velocities so that the linear-response, viscous regime is reached). From both simulation protocols we derive the internal viscosity within the globule. In the liquid-like regime the internal friction increases continuously with ε and scales extensive in N [subscript G] . This suggests an internal friction scenario where the entire chain (or an extensive fraction thereof) takes part in conformational reorganization of the globular structure.American Society for Engineering Education. National Defense Science and Engineering Graduate Fellowshi