Zooplankton population in the river tigris: Effects of samarra impoundment

The influences of the Samarra impoundment on the ecology of the downstream sector of the river Tigris are investigated. Zooplankton were collected monthly from July 1987 to July 1988. It was found that zooplankton were most abundant during high river discharges in March. During the month of low river discharge, September, the zooplankton population was greatly reduced immediately below the barrage and remained so to the last downstream station. Several factors seem to explain such differences. The high discharge from the impoundment was found to be the dominating factor and may flush the small backwaters in which zooplankton were abundant, thus increasing the population in the river. Zooplankton species vary in their ability to sustain populations in the river, variations which are due mainly to species-specific characteristics.     

Prediction of Final Product Properties After Cocurrent Spray Drying

The effect of drying and atomization conditions on the physical properties of powders for agglomerate-like materials and skin-forming material are studied in this article. A neural model is used for powder bulk and tapped density predictions.     

Density functional theory studies of Cu-zeolite de-NOx catalysts

Summary Recent progress in the modelling of exchanged Cu sites and their interactions with small molecules, based on DFT cluster calculations, is briefly reviewed.     

I．O．T．旧梦成真

该文较详细地介绍了Ｉ．Ｏ．Ｔ管的发展历程，其特点及工作方式。     

THE ISOTHERMAL COMPRESSIBILITY OF GAS-SATURATED HYDROCARBON LIQUIDS

Volumetric measurements were made on compressed solutions of carbon dioxide in n-decane and trans-decalin at 37.78°C at pressures up to 60 bar. The data were numerically analyzed to yield the isothermal compressibility function of the solutions at their saturation pressures.     

Studies on fluorinated polyurethanes by X-ray diffraction and density functional theory calculations with periodic boundary conditions

Thin-film wide-angle X-ray diffraction, small-angle X-ray scattering, and density functional theory calculations using B3LYP hybrid functional with the two-dimensional periodic boundary conditions (2D-PBC) have been applied to study the crystal structures of parent and fluorinated polyurethanes. The crystal structures from 2D-PBC-B3LYP calculation and experiments showed the hard-segment chains within crystallites adopted an extended-chain conformation for polyurethanes. Energetically, the parent polyurethane preferred an alternating hydrogen-bonded sheet structure while the fluorinated one adopted a progressive hydrogen-bonded sheet structure.     

A methodology to incorporate product mix variations in cellular manufacturing

The identification of part families and machine groups that form the cells is a major step in the development of a cellular manufacturing system and, consequently, a large number of concepts, theories and algorithms have been proposed. One common assumption for most of these cell formation algorithms is that the product mix remains stable over a period of time. In today’s world, the market demand is being shaped by consumers resulting in a highly volatile market. This has given rise to a new class of products characterized by low volume and high variety. To incorporate product mix changes into an existing cellular manufacturing system many important issues have to be tackled. In this paper, a methodology to incorporate new parts and machines into an existing cellular manufacturing system has been presented. The objective is to fit the new parts and machines into an existing cellular manufacturing system thereby increasing machine utilization and reducing investment in new equipment.     

Exploring the potential of boron-doped nanographene as efficient charge transport and nonlinear optical material: A first-principles study

Owing to their excellent electrochemical properties, graphenes found applications in several fields ranging from semiconductors, solar cells, field effect transistors, and nanoscale electronic devices as well as in nonlinear optical (NLO) applications. The structural features, electro-optical, charge transport and nonlinear optical properties of the boron-doped graphene (BG) compound 1 were studied using density functional theory methods The BG compound comprises a central electron deficient site of boron atoms, which can serve as electron acceptor while terminal alkoxy groups as donors leading to powerful donor-π-acceptor (D-π-A) configuration. The experimental crystal structure was successfully reproduced by optimized ground state geometry at PBE0/6-311G* level of theory for isolated molecule. The experimental lattice parameters, geometries, crystal presentation and alignment of molecules in the unit cells as well as their packing orientation of BG compound 1 was also efficiently reproduced by applying periodic boundary conditions (PBC) at PBE level. The comprehensive intramolecular charge transfer (CT) was realized from terminal rings of the HOMO to the electron deficient sites of boron atoms of the LUMO. The nature of BG compound 1 might be more towards hole transport even though its hole reorganization energy is twice than that of the electron one due to the significant higher hole transfer integral values. The superior hole transfer integrals and intrinsic mobility values of the BG compound 1 might lead remarkable hole transport contender as compared to many other organic materials. The narrow band gap, density of states profile, dielectric function, uniform conductivity functions and noteworthy electronic as well as CT properties revealed that the BG compound 1 might be proficient optoelectronic contestant having intermolecular CT as well as intramolecular CT with optimal stability. A comparison of static third-order polarizability <γ> of BG compound 1, as calculated in present investigation, was also performed with some standard NLO molecules as well as graphene nanoflakes. Moreover, longitudinal component γ_zzzz of parent compound has been found 12 and 4 times larger than those of previously reported open-shell poly aromatic hydrocarbons (PAH). Interestingly, by increasing the donor ability, i.e., introduction of C₂H₂PhNH₂ groups in place of OC₄H₉ groups (BG compound 3) at terminal positions boosts the <γ> amplitude ∼ 8 times than that of its parent BG compound 1.     

An Artificial Neural Network Classifier Design Based-on Variable Kernel and Non-Parametric Density Estimation

This paper proposes a probabilistic variant of the SOM-kMER (Self Organising Map-kernel-based Maximum Entropy learning Rule) model for data classification. The classifier, known as pSOM-kMER (probabilistic SOM-kMER), is able to operate in a probabilistic environment and to implement the principles of statistical decision theory in undertaking classification problems. A distinctive feature of pSOM-kMER is its ability in revealing the underlying structure of data. In addition, the Receptive Field (RF) regions generated can be used for variable kernel and non-parametric density estimation. Empirical evaluation using benchmark datasets shows that pSOM-kMER is able to achieve good performance as compared with those from a number of machine learning systems. The applicability of the proposed model as a useful data classifier is also demonstrated with a real-world medical data classification problem.     

Parametric synthesis of pulsar time

A new method of generating pulsar time based on a coherent representation of a sequence of observed events is considered. The properties of pulsar time compared with the traditional approach are analyzed. __________ Translated from Izmeritel’naya Tekhnika, No. 6, pp. 39–44, June, 2006.