Bi-level thresholding using PSO, Artificial Bee Colony and MRLDE embedded with Otsu method

Image segmentation is required to be studied in detail some particular features (areas of interest) of a digital image. It forms an important and exigent part of image processing and requires an exhaustive and robust search technique for its implementation. In the present work we have studied the working of MRLDE, a newly proposed variant of differential evolution combined with Otsu method, a well known image segmentation method for bi-level thresholding. The proposed variant, termed as Otsu+MRLDE, is tested on a set of 10 images and the results are compared with Otsu method and some other well known metaheuristics.     

First principle electronic structure calculations of ternary alloys Hg1−xMnxTe in zinc-blende structure

We have investigated the structural, electronic, magnetic and optical properties of Hg_1?xMn_xTe in the zinc-blende phase for 0≤x≤1. The calculations were performed by using the full potential linearized augmented plane wave plus local orbitals method within the framework of the density functional theory. The lattice constants of Hg_1?xMn_xTe at different Mn concentrations exhibit Vegard's law perfectly. For spin-up channel the Mn 3d bands are occupied and mixed with the Te 5p bands whereas for spin-down channel the Mn 3d bands are unoccupied. The values of the p–d exchange splitting energy, ?_x(pd) as produced by the Mn 3d states are given. The contribution of the valence band and the conduction band in the process of exchange and splitting is described by the exchange coupling constants N₀α and N₀β. Due to p–d hybridization the magnetic moment of the Mn atom reduces, which results in small local magnetic moments on the non-magnetic Hg and Te sites. The potential applications of Hg_1?xMn_xTe in infrared device have been discussed on the basis of its optical properties.     

Evidence of a Proton Halo in <Superscript>23</Superscript>Al: A Mean Field Analysis

The structural properties of Al isotopes are analysed using the relativistic mean field formalism with NL3 parameter set. The Glauber model technique is implemented to study the reaction dynamics for ^23?28Al taking ¹²C as the target. The enhanced reaction cross section, high value of radius, narrow longitudinal momentum distribution and small proton separation energy of ²³Al favours a proton halo structure for this nucleus.     

A Jeffrey-fluid model of blood flow in tubes with stenosis

In this paper, we discuss the two-layered Jeffrey-fluid model with mild stenosis in narrow tubes. The blood flow in narrow arteries is treated as a two-fluid model with the suspension of erythrocytes, leukocytes, etc., as a Jeffrey fluid, which is a non-Newtonian fluid, in the core region and plasma, a Newtonian fluid, in the peripheral region. An analytical solution has been obtained for the velocity in the core and peripheral region, volume flow rate, resistance to flow, and wall-shear stress. The effect of Jeffrey-fluid parameters, like the height of stenosis, viscosity, etc., on volume flow rate, resistance to flow (impedance), and wall-shear stress has been discussed graphically. Through the present study, it is found that the wall-shear stress and resistance to flow increases with the increase in height of stenosis and decreases with the increase in the ratio of relaxation time. It is also found that the velocity decreases with an increase in stenosis height in both the core and the peripheral region. A previous result has been also verified.     

Thermochemistry of Surfactant-Templating of USY Zeolite

With the aim of understanding the thermochemistry of the introduction of mesoporosity in zeolites by using surfactants, high temperature oxide melt solution calorimetry was used to determine the change in the enthalpy of formation of USY zeolite before and after the introduction of mesoporosity. Our results confirm that this process only slightly destabilizes the zeolite by the additional surface area. However, this can be overcome by the stabilizing effect of the interactions between the surfactant and the zeolite framework.