A study of rotational critical speed for a multi-mass system

The object of this thesis is to demonstrate, by use of an IBM-1620 digital computer, a fast efficient method for locating natural frequencies of multi-mass rotational systems. Stress and deflection characteristics are examined at these frequencies also. The shafts considered in this thesis are simply supported and symmetrically loaded with five concentrated masses. These five masses are placed at increments of 10 inches on a 60 inch shaft. The variable to be examined is shaft diameter, which is varied from 0.2 inch to 1 inch by increments of 0.2 inch. The effect of shaft weight, which is a function of shaft diameter, is examined and a definite pattern is obtained for critical speeds --Abstract, page ii

Relativistic Equation of State of Nuclear Matter for Supernova and Neutron Star

We construct the equation of state (EOS) of nuclear matter using the relativistic mean field (RMF) theory in the wide density, temperature range with various proton fractions for the use of supernova simulation and the neutron star calculations. We first construct the EOS of homogeneous nuclear matter. We use then the Thomas-Fermi approximation to describe inhomogeneous matter, where heavy nuclei are formed together with free nucleon gas. We discuss the results on free energy, pressure and entropy in the wide range of astrophysical interest. As an example, we apply the resulting EOS on the neutron star properties by using the Oppenheimer-Volkoff equation.Comment: 15 pages, LaTeX, 14 ps-figures, accepted for publication in Nucl.Phys.

Quark mean field model with density dependent couplings for finite nuclei

The quark mean field model, which describes the nucleon using the constituent quark model, is applied to investigate the properties of finite nuclei. The couplings of the scalar and vector mesons with quarks are made density dependent through direct coupling to the scalar field so as to reproduce the relativistic Brueckner-Hartree-Fock results of nuclear matter. The present model provides satisfactory results on the properties of spherical nuclei, and predicts an increasing size of the nucleon as well as a reduction of the nucleon mass in the nuclear environmentComment: 8 pages, REVTeX, 8 ps figures, accepted for publication in Phys. Rev.

Neutron star properties and the equation of state of neutron-rich matter

We calculate total masses and radii of neutron stars (NS) for pure neutron matter and nuclear matter in beta-equilibrium. We apply a relativistic nuclear matter equation of state (EOS) derived from Dirac-Brueckner-Hartree-Fock (DBHF) calculations. We use realistic nucleon-nucleon (NN) interactions defined in the framework of the meson exchange potential models. Our results are compared with other theoretical predictions and recent observational data. Suggestions for further study are discussed.Comment: 13 pages, 9 figures, 1 table; Revised version, accepted for publication in Physical Review

Directional persistence & the optimality of run-and-tumble chemotaxis

E. coli does chemotaxis by performing a biased random walk composed of alternating periods of swimming (runs) and reorientations (tumbles). Tumbles are typically modelled as complete directional randomisations but it is known that in wild type E. coli, successive run directions are actually weakly correlated, with a mean directional difference of not, vert, similar63°. We recently presented a model of the evolution of chemotactic swimming strategies in bacteria which is able to quantitatively reproduce the emergence of this correlation. The agreement between model and experiments suggests that directional persistence may serve some function, a hypothesis supported by the results of an earlier model. Here we investigate the effect of persistence on chemotactic efficiency, using a spatial Monte Carlo model of bacterial swimming in a gradient, combined with simulations of natural selection based on chemotactic efficiency. A direct search of the parameter space reveals two attractant gradient regimes, (a) a low-gradient regime, in which efficiency is unaffected by directional persistence and (b) a high-gradient regime, in which persistence can improve chemotactic efficiency. The value of the persistence parameter that maximises this effect corresponds very closely with the value observed experimentally. This result is matched by independent simulations of the evolution of directional memory in a population of model bacteria, which also predict the emergence of persistence in high-gradient conditions. The relationship between optimality and persistence in different environments may reflect a universal property of random-walk foraging algorithms, which must strike a compromise between two competing aims: exploration and exploitation. We also present a new graphical way to generally illustrate the evolution of a particular trait in a population, in terms of variations in an evolvable parameter

An approach toward the successful supernova explosion by physics of unstable nuclei

We study the explosion mechanism of collapse-driven supernovae by numerical simulations with a new nuclear EOS based on unstable nuclei. We report new results of simulations of general relativistic hydrodynamics together with the Boltzmann neutrino-transport in spherical symmetry. We adopt the new data set of relativistic EOS and the conventional set of EOS (Lattimer-Swesty EOS) to examine the influence on dynamics of core-collapse, bounce and shock propagation. We follow the behavior of stalled shock more than 500 ms after the bounce and compare the evolutions of supernova core.Comment: 4 pages, 2 figures, contribution to Nuclei in the Cosmos 8, to appear in Nucl. Phys.

3-Allyl-2-hydr­oxy-5,6,8-trimethoxy­naphthalene-1,4-dione

In the crystal structure of the title compound, C16H16O6, a pair of naphthoquinone rings are linked via O—H⋯O—C hydrogen bonds in a nearly orthogonal arrangement. This dimeric unit is linked to a neighbouring dimer by π–π stacking inter­actions between the naphthoquinone rings, where the distance between the mean plane of the naphtoquinone backbones is 3.468 Å, and O—H⋯O—C hydrogen bonds

Relativistic Brueckner-Hartree-Fock calculations with explicit intermediate negative energy states

In a relativistic Brueckner-Hartree-Fock calculation we include explicit negative-energy states in the two-body propagator. This is achieved by using the Gross spectator-equation, modified by medium effects. Qualitatively our results compare well with other RBHF calculations. In some details significant differences occur, e.g, our equation of state is stiffer and the momentum dependence of the self-energy components is stronger than found in a reference calculation without intermediate negative energy states.Comment: 13 pages Revtex, 5 figures included seperatel