Estimation of growth rate in unidirectionally solidified multicrystalline silicon by the growth-induced striation method

Multicrystalline silicon was grown by unidirectional solidification method using the accelerated crucible rotation technique. The application of the accelerated crucible rotation technique in unidirectional solidification method induced growth striations across the axial direction of the grown crystal. This striation pattern was observed from carbon concentration distribution, obtained by using Fourier transform infrared spectroscopy. The generated striation pattern was found to be weak and discontinuous. Some striations were absent, probably due to back melting, caused during each crucible rotation. From the growth striations and applied time period in crucible rotation, the growth rate was estimated by using Fourier transformation analysis.     

Evaluation of the drag force by integrating the energy dissipation rate in stokes flow for 2D domains using the FEM

The total drag force on the surface of a body, which is the sum of the form drag and the skin friction drag in a 2D domain, is numerically evaluated by integrating the energy dissipation rate in the whole domain for an incompressible Stokes fluid. The finite element method is used to calculate both the energy dissipation rate in the whole domain as well as the drag on the boundary of the body. The evaluation of the drag and the energy dissipation rate are post-processing operations which are carried out after the velocity field and the pressure field for the flow over a particular profile have been obtained. The results obtained for the flow over three different but constant area profiles—a circle, an ellipse and a cross-section of a prolate spheroid—with uniform inlet velocity are presented and it is shown that the total drag force times the velocity is equal to the total energy dissipation rate in the entire finite flow domain. Hence, by calculating the energy dissipation rate in the domain with unit velocity specified at the far-field boundary enclosing the domain, the drag force on the boundary of the body can be obtained.     

Picture Fuzzy Threshold Graphs with Application in Medicine Replenishment

In this study, a novel concept of picture fuzzy threshold graph (PFTG) is introduced. It has been shown that PFTGs are free from alternating 4-cycle and it can be constructed by repeatedly adding a dominating or an isolated node. Several properties about PFTGs are discussed and obtained the results that every picture fuzzy graph (PFG) is equivalent to a PFTG under certain conditions. Also, the underlying crisp graph (UCG) of PFTG is a split graph (SG), and conversely, a given SG can be applied to constitute a PFTG. A PFTG can be decomposed in a unique way and it generates three distinct fuzzy threshold graphs (FTGs). Furthermore, two important parameters i.e., picture fuzzy (PF) threshold dimension (TD) and PF partition number (PN) of PFGs are defined. Several properties on TD and PN have also been discussed. Lastly, an application of these developed results are presented in controlling medicine resources.     

Ligational behavior of new mononucleating NOO ethyl pyruvate Schiff base towards 3d metal(II) ions: an emphasis on antiproliferative and photocleavage property

A series of Co(II), Ni(II), Cu(II), and Zn(II) complexes of a tridentate hydrazone were prepared and characterized by various spectro‐analytical techniques and magnetic moment studies. The complexes were found to be monomeric and non‐electrolytes. The copper complex is electrochemically active in the applied potential range. The compounds synthesized in the present study have shown promising antiproliferative activity when screened using the in vitro method against two human cancer cell lines: HeLa and HepG2. The Escherichia coli DNA‐binding properties of all the compounds were investigated with UV–visible absorption spectrophotometric titrations, viscosity measurements, DNA melting experiments and gel electrophoreses measurements. The compounds were demonstrated to act as DNA intercalators with appreciable DNA‐binding constant values. Copyright © 2012 John Wiley & Sons, Ltd.     

An Adaptive Rank Aggregation-Based Ensemble Multi-Filter Feature Selection Method in Software Defect Prediction

Feature selection is known to be an applicable solution to address the problem of high dimensionality in software defect prediction (SDP). However, choosing an appropriate filter feature selection (FFS) method that will generate and guarantee optimal features in SDP is an open research issue, known as the filter rank selection problem. As a solution, the combination of multiple filter methods can alleviate the filter rank selection problem. In this study, a novel adaptive rank aggregation-based ensemble multi-filter feature selection (AREMFFS) method is proposed to resolve high dimensionality and filter rank selection problems in SDP. Specifically, the proposed AREMFFS method is based on assessing and combining the strengths of individual FFS methods by aggregating multiple rank lists in the generation and subsequent selection of top-ranked features to be used in the SDP process. The efficacy of the proposed AREMFFS method is evaluated with decision tree (DT) and naïve Bayes (NB) models on defect datasets from different repositories with diverse defect granularities. Findings from the experimental results indicated the superiority of AREMFFS over other baseline FFS methods that were evaluated, existing rank aggregation based multi-filter FS methods, and variants of AREMFFS as developed in this study. That is, the proposed AREMFFS method not only had a superior effect on prediction performances of SDP models but also outperformed baseline FS methods and existing rank aggregation based multi-filter FS methods. Therefore, this study recommends the combination of multiple FFS methods to utilize the strength of respective FFS methods and take advantage of filter–filter relationships in selecting optimal features for SDP processes.     

Magnetic properties of carbon nanosheets

Two-dimensional carbon nanosheets have been fabricated using inductively coupled radio frequency plasma-enhanced chemical vapour deposition. The structural properties of the nanosheets have been characterised using atomic force microscopy, scanning electron microscopy and X-ray diffractometer. The magnetisation of the samples was studied using vibrating sample magnetometer. The magnetisation of the nanosheets was found to be diamagnetic for fast synthesis processes (30 and 60 min). On the other hand, the nanosheets exhibited a weak ferromagnetic response for the slow (120 min) synthesis process. Energy dispersive spectrometry and atomic absorption spectroscopy confirmed that the magnetisation exhibited by the carbon nanosheets was an intrinsic property and that it was not due to contamination from the substrate. Raman spectroscopy studies revealed that the ferromagnetic carbon nanosheets have a higher ratio (1.20) of graphite peak (I _G) to disordered peak (I _D) than normally expected (0.75–0.90). Available data indicated that the magnetisation was due to the presence of structural disorders.     

A reduced basis method for electromagnetic scattering by multiple particles in three dimensions

We consider the development of efficient and fast computational methods for parametrized electromagnetic scattering problems involving many scattering three dimensional bodies. The parametrization may describe the location, orientation, size, shape and number of scattering bodies as well as properties of the source field such as frequency, polarization and incident direction. The emphasis is on problems that need to be solved rapidly to accurately simulate the interaction of scattered fields under parametric variation, e.g., for design, detection, or uncertainty quantification. For such problems, the use of a brute force approach is often ruled out due to the computational cost associated with solving the problem for each parameter value.In this work, we propose an iterative reduced basis method based on a boundary element discretization of few reference scatterers to resolve the computationally challenging large scale problem. The approach includes (i) a computationally intensive offline procedure to create a selection of a set of snapshot parameters and the construction of an associated reduced basis for each reference scatterer and (ii) an inexpensive online algorithm to generate the surface current and scattered field of the parametrized configuration, for any choice of parameters within the parameter domains used in the offline procedure. Comparison of our numerical results with directly measured results for some benchmark configurations demonstrate the power of our method to rapidly simulate the interacting electromagnetic fields under parametric variation of the overall multiple particle configuration.     

Particle Sizing Using Frequency Domain Photon Migration

The transport properties of particulate process streams and their final product quality, are directly affected by critical parameters of particle size distribution, f(x), and volume, mass, or number density of particles or dispersed phase droplets. A method is proposed for the potential on-line monitoring of particle size distribution and volume fraction in real time, using frequency-domain photon migration measurements (FDPM). Theory, experimental measurements, and results for the determination of particle size distributions for both a polystyrene latex and a titanium dioxide suspension determined using the photon migration technique are presented. The critical issues associated with the application of photon migration to particulate and dispersed phase processes are discussed, including the effects of interparticle interactions on the transport of light.     

Comparative study on BIS thiourea cadmium acetate crystals using HRXRD, etching, microhardness, UV-visible and dielectric characterizations

〈1 1 1〉 oriented bis thiourea cadmium acetate (BTCA) crystal of diameter 15 mm and length 45 mm was grown for the first time by the unidirectional Sankaranarayanan-Ramasamy (SR) method. The conventional and SR method grown BTCA crystals were characterized by using high-resolution X-ray diffraction (HRXRD), chemical etching, Vickers microhardness, UV-vis, dielectric studies and differential scanning calorimetry. The HRXRD analysis indicates that the crystalline perfection of SR method grown crystal is good without having any low angle internal structural grain boundaries. The transmittance of SR method grown BTCA is 14% higher than that of conventional grown crystal. The dielectric constant was higher and the dielectric loss was less in SR method grown crystal. The crystals grown by SR method possess less dislocation density and higher microhardness.     

Use of chlorinated carbon and silicon precursors for epitaxial growth of 4H‐SiC at very high growth rates

A possibility to apply the advantages of chlorinated carbon precursors, which had been previously used in low‐temperature epitaxial growth of 4H‐SiC, to achieve very high growth rates at higher growth temperatures was investigated. Silicon tetrachloride was used as the silicon precursor to suppress gas‐phase homogeneous nucleation. The temperature increase from 1300 °C (which is the temperature of the previously reported low‐temperature halo‐carbon epitaxial growth) to 1600 °C enabled an increase of the precursor flow rates and consequently of the growth rate from 5 to more than 100 μm/h without morphology degradation. High quality of the epilayers was confirmed by low‐temperature photoluminescence spectroscopy and time‐resolved luminescence. No evidences of homogeneous nucleation were detected, however, liquid Si droplet formation on the epilayer surface seems to remain a bottleneck at very high growth rate. (© 2009 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)