Electronic spectrum of the three-dimensional Penrose lattice

The electronic spectrum of the three-dimensional Penrose lattice with “central” decoration by atoms is investigated using the tight binding model with nearest-neighbor interaction. Inverse participation ratios, higher moments of density probabilities, and fractal dimensions of the system are determined. The WFs are critical (they have a power-law dependence on the distance) at all energies in the band and are multifractal measures leading to the entire spectrum of the exponents. The results show that the system is in the critical state of the metal-insulator transition. On critical WFs, the cubic root temperature dependence of the conductivity is obtained.     

Crystal Structure of Adduct 2-Phenyl-imidazo [ 4,5-f ] 1,10-phenanthroline Methanol

The structure of the title adduct comprises a phenanthroline derivative 2-phenyl-imidazo[4,5-f]1,10-phenanthroline and a methanol.The composition of the crystalline adduct was characterized as C19H12N4.CH3OH.It belongs to orthorhombic system,space group Pna21 with a=1.3693(4)nm,b=2.2988(7)nm,c=0.51338(15)nm,V=1.6160(8)nm^3.Z=4,and final R1=0.0423.wR2=0.1012 .Crystal structure shows that all the 19 carbon atoms and 4 nitrogen atoms are coplanar.The bond length data indicated that a very extensive conjugation system was formed.This conjugation makes the compound being a potentially excellent energy transformer used for luminescent materials.     

Design of a Very Small Residual Dispersion Fiber System for DWDM Operation Over the Entire C - & L- Bands of EDFA

We have given design of a very small residual dispersion fiber system consisting of a small dispersion fiber(SDF) with flat modal field and a corresponding dual core coaxial dispersion compensating fiber (DCF).     

A new regioselective synthesis and bioactivity of 1H‐pyrazolo[3,4‐d]pyrimidin‐4(5H)‐one derivatives

A series of new 1H‐pyrazolo[3,4‐d]pyrimidin‐4(5H)‐one Derivatives 5 has been designed and regio‐selectively synthesized via a tandem aza‐Wittig reaction. The structures of all compounds prepared have been confirmed by ¹H NMR, IR, EI‐MS spectroscopy and elemental analyses. The results of preliminary bioassay indicate that most compounds 5 possess an inhibition effect against Botrytis cinereapers and Pyricularia oryzae at the concentration of 50 mg/L.     

Computational analysis of native and modified oligofructosides

This paper presents a quantum chemical calculation of native (2–7 fructoside residues) and chemically modified (2–4 fructoside residues) levan molecule models. A levan modification was carried out by oxidation and the following reduction or hyrdazonation of the fructoside rings. The conformational particularity and reaction ability was studied for the native and for the modified levan molecules.     

Numerical determination of the density profile of an inhomogeneous membrane: solution of the inverse vibration problem

Given one or more vibrational modes of a membrane, the free vibration equation can be applied to infer the mass surface density. This paper considers determining the surface density of an inhomogeneous membrane from digitized holographic projections (interferograms) of the modeshapes. Spatially discrete numerical models of the membrane surface are presented, which can be used to solve both forward and inverse vibration problems. The accuracy of the discrete models is examined for exactly solvable free vibration problems involving inhomogeneous membranes. For the solution of the inverse problem, error estimates are given for the mass surface density deduced from modeshape interferograms. The practicability of the method is investigated using simulated experimental data for membranes with composite and continuously inhomogeneous density profiles. Strategies are discussed for reducing errors in the reconstructed densities.     

Semidomains and Metabelian Product of Metabelian Lie Algebras

This article is the fourth part of the series of papers whose aim is the construction of algebraic geometry over metabelian Lie algebras. __________ Translated from Sovremennaya Matematika i Ee Prilozheniya (Contemporary Mathematics and Its Applications), Vol. 14, Algebra, 2004.     

Mechanism of formation of highly conductive layer on ZnO crystal surface

The mechanism of formation of a thin highly conductive layer, which is known to be present on ZnO surface, has been proposed. This process has been assumed to consist in accumulation of mobile shallow donors at crystal surface due to their drift in band-bending electric field caused by adsorbed oxygen. Experimental results that confirm this mechanism have been obtained.