Study on the structure functions of electrons and the energy flow in the soft component of cosmic-ray extensive air showers

Summary Cosmic-ray air shower structure functions for the distance dependence of electron density in cosmic-ray air showers in the size range 10⁴⋎10⁸ have been computed for their intercomparison and comparison with Monte Carlo simulation results and measurements from recent experiments. The analysis has yielded the present status of theoretical structure functionsvis à vis experimental results and Monte Carlo simulation distributions. The effect of core location error on the lateral distribution of electrons is also discussed from the point of view of different theoretical and experimental results. The energy flow in the soft component of air showers of size ∼4·10⁵ has been evaluated within a ring of radius 10m about the axis of the showers.     

Guided Modes of Hollow Optical Fiber Based Components: Analytical Solutions

Guided modes in a hollow optical fiber are investigated using both scalar approximation and exact vectorial analysis. Effective indices of modes are seen to exhibit "nearly degenerate" groups. Besides providing an insight of modal characteristics, the analysis would prove to be useful to define design parameters for realizing components based on these fibers, and to explore new possibilities.     

Many-body effects in hyperfine interactions in <Superscript>205</Superscript>Pb<Superscript>+</Superscript>

Ab initio calculations have been carried out to study the magnetic dipole and electric quadrupole hyperfine structure constants of ²⁰⁵Pb⁺. Many-body effects have been considered to all orders using the relativistic coupled-cluster theory in the singles, doubles and partial triples approximation. The trends of these effects are found to be different from atomic systems that have been studied earlier.     

Universal nature of particle displacements close to glass and jamming transitions

We examine the structure of the distribution of single particle displacements (van Hove function) in a broad class of materials close to glass and jamming transitions. In a wide time window comprising structural relaxation, van Hove functions reflect the coexistence of slow and fast particles (dynamic heterogeneity). The tails of the distributions exhibit exponential, rather than Gaussian, decay. We argue that this behavior is universal in glassy materials and should be considered the analog, in space, of the stretched exponential decay of time correlation functions. We introduce a dynamical model that describes quantitatively numerical and experimental data in supercooled liquids, colloidal hard spheres, and granular materials. The tails of the distributions directly explain the decoupling between translational diffusion and structural relaxation observed in glassy materials.     

Waves in shallow water due to arbitrary surface disturbances

Summary The velocity potential and the surface elevation are calculated for the three-dimensional motion of surface waves excited by any local disturbance of the surface of a sea with constant depth. Approximate values of the resulting wave integrals are given for large values of time and distance. The results are illustrated using physically plausible distributions of the initial disturbance. Some features of the waves are discussed.     

On the derived length of units in group algebra

Let G be a finite group G, K a field of characteristic p ≥ 17 and let U be the group of units in KG. We show that if the derived length of U does not exceed 4, then G must be abelian.     

Gold-catalyzed 1,2-difunctionalizations of aminoalkynes using only N- and O-containing oxidants

We report two viable routes for the 1,2-difunctionalization of aminoalkynes using only oxidants. In the presence of a gold catalyst, nitrones enable the oxoamination of aminoalkynes 1 to form 2-aminoamides 2. With a suitable gold catalyst, nitrosobenzenes implement an alkyne/nitroso metathesis of the same substrates to give 2-oxoiminylamides 3. These two novel oxidations also provide 1,2-aminoalcohols with opposite regioselectivity via NaBH(4) reduction in situ.