Neo Arithmetic and Ranking Techniques for Trapezoidal Generalized Interval Valued Fuzzy Numbers: Their Applications in Decision Making for Medical Investigation

Neural Processing Letters - The uncertainty caused mainly by the deficiency of precision and data, artificial/human-made errors, information accessed from expert opinions or very miniature size of...     

Reduction mammaplasty improves symptoms of macromastia

The condition macromastia has not been defined and characterized precisely by the medical community. Whether the patient with hypertrophic breasts is a candidate for or can be helped by reduction mammaplasty is unclear to both the medical and the lay community. A prospective study of 39 women undergoing reduction mammaplasty surgery was initiated to answer these questions. Patients rated the severity of their somatic pain symptoms and discomfort before reduction mammaplasty and again after complete recovery. The severity of their symptoms and complaints was numerically graded and analyzed. These data were compared with similar data obtained from 40 "small-breasted" women of similar age. Headache, neck pain, back pain, shoulder pain, and bra strap groove pain were present in 60 to 92 percent of patients, and 97 percent of patients had at least three of these pain symptoms preoperatively. All the patients had reduction of their pain symptomatology postoperative, and 25 percent of the study patients had total elimination of pain symptoms by reduction mammaplasty. The postoperative incidence and severity of pain symptoms and discomfort complaints were statistically equivalent to or less than the levels in the control group.     

Analysis of Elevated Temperature Flow Behavior of 316LN Stainless Steel Under Compressive Loading

To understand the flow behavior of a newly developed austenitic stainless steel 316LN with 0.14 wt% nitrogen, isothermal compression tests have been carried out in the hot working domain. From the analysis of flow behavior, it is observed that the nitrogen enhanced steel, in its hot working domain exhibits strain and strain rate hardening with thermal softening. The flow behavior analysis also demonstrates the coupled effect of strain–temperature and strain rate temperature on the flow stress. To depict the flow behavior of the material, strain compensated Arrhenius (SCA) equation and Model D8A have been used. The SCA predicts the flow curves with an average absolute error of 9.27% and a correlation coefficient of 0.977, whereas the prediction by Model D8A gives the average absolute relative error as 10.86% with a correlation coefficient of 0.966. For high temperature and intermediate strain rate, both Model D8A and SCA equation depict the flow behavior of 316L (0.14)N SS with good correlation and generalization. However, at low temperature and high strain rate domain, both the models are unable to depict the behavior; this is attributed to the fact that the material shows two slope behaviors where the constants have been calculated assuming a linear relationship between stress and strain rate.     

Study of Au, Ni-(n)ZnSe Thin Film Schottky Barrier Junctions

Schottky barrier junctions of Al-doped n-type Zinc selenide (ZnSe) thin films of doping concentrations up to 9.7 × 10¹⁴ cm ^?3 have been fabricated with Au and Ni electrodes on glass substrates by sequential thermal evaporation. All of the junctions of different doping concentrations exhibited rectifying current-voltage characteristics with a non-saturating reverse current. From the current-voltage characteristics, the different junction parameters such as ideality factor, saturation current density, series resistance, etc., were measured. Both types of junctions were found to possess a high ideality factor and a high series resistance. The barrier heights of the junctions were measured from Richardson plots and found to be around 0.8 eV. The structures were found to exhibit a poor photovoltaic effect with a fill factor not greater than 0.4. The diode quality as well as the photovoltaic performance of the diodes were improved following a short heat treatment in vacuum.     

Chemical Interactions and Their Role in the Microphase Separation of Block Copolymer Thin Films

The thermodynamics of self-assembling systems are discussed in terms of the chemical interactions and the intermolecular forces between species. It is clear that there are both theoretical and practical limitations on the dimensions and the structural regularity of these systems. These considerations are made with reference to the microphase separation that occurs in block copolymer (BCP) systems. BCP systems self-assemble via a thermodynamic driven process where chemical dis-affinity between the blocks driving them part is balanced by a restorative force deriving from the chemical bond between the blocks. These systems are attracting much interest because of their possible role in nanoelectronic fabrication. This form of self-assembly can obtain highly regular nanopatterns in certain circumstances where the orientation and alignment of chemically distinct blocks can be guided through molecular interactions between the polymer and the surrounding interfaces. However, for this to be possible, great care must be taken to properly engineer the interactions between the surfaces and the polymer blocks. The optimum methods of structure directing are chemical pre-patterning (defining regions on the substrate of different chemistry) and graphoepitaxy (topographical alignment) but both centre on generating alignment through favourable chemical interactions. As in all self-assembling systems, the problems of defect formation must be considered and the origin of defects in these systems is explored. It is argued that in these nanostructures equilibrium defects are relatively few and largely originate from kinetic effects arising during film growth. Many defects also arise from the confinement of the systems when they are ‘directed’ by topography. The potential applications of these materials in electronics are discussed.     

Dicarbonylruthenium(II) complexes of diphosphine ligands and their catalytic activity

The hexa-coordinated chelate complexes of the type [Ru(CO)₂Cl₂(P-P)](1a,b) [where P-P = 9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene(a) and [bis(2-diphenylphosphinophenyl)ether(b)] have been synthesized by reacting the polymeric precursor [Ru(CO)₂Cl₂]_n with the ligands in 1:1 molar ratio. The complexes 1a,b are characterized by elemental analyses, Mass, IR and NMR spectroscopy together with the single crystal X-ray structure determination of 1a. The compound 1a crystallizes in a monoclinic system with space group C2/c showing a slightly distorted octahedral geometry around the Ru centre. The complexes 1a and 1b are thermally stable up to 300 °C and exhibit high catalytic activity in transfer hydrogenation of aldehyde and ketones to corresponding alcohols. The complexes 1a and 1b show much higher catalytic activity for the hydrogenation of aldehyde than ketones. In general, the catalytic efficiency of 1b is higher compared with 1a.     

Rare association rule mining from incremental databases

Pattern Analysis and Applications - Rare association rule mining is an imperative field of data mining that attempts to identify rare correlations among the items in a database. Although numerous...     

Distribution and nature of organic/mineral bound elements in Assam coals, India

This study focuses on the determination and concentration of twelve elements (Na, K, Ca, Mg, Cr, Mn, Fe, Co, Ni, Cu, Zn and Cd) occurring in sub-bituminous Assam coals and their geochemical association. Distribution of these elements between organic and mineral matters was studied. Comparison of the results of three coals has shown that three elements (Mg, Ca and Mn) are significantly organic bound, while five elements (Fe, Co, Ni, Cu and Zn) are significantly mineral bound; Cd is 50% bound to either organic or mineral matter. FTIR and XRD studies reveal qualitative information about the bonding pattern and nature of components of the mineral matters. The results obtained in this study have considerable geochemical and technological interests.     

Covulcanization of LLDPE/EMA blends using dicumyl peroxide

The effect of dicumyl peroxide (DCP) content on the gel fraction, mechanical, dynamic mechanical, and thermal properties of linear low‐density polyethylene (LLDPE)/ethylene‐co‐methyl acrylate (EMA) blends were studied. Gel content of the blends increases with increasing DCP content, and EMA is more prone to crosslinking than LLDPE. Wide‐angle X‐ray diffraction (WAXD) and differential scanning calorimetry (DSC) were used to study the effect of DCP crosslinking on percent crystallinity and crystalline structure of the blends and individual components. At lower level of DCP loading, crosslinking process does not have significant effect on the crystalline structure of the LLDPE, which was confirmed from the percent crystallinity and lattice distance value. However, at higher DCP content, percent crystallinity decreases significantly. At lower EMA concentration (<50%), percent crystallinity and lattice distance remain unchanged up to 2 wt % of DCP. For EMA contents of more than 50 wt %, increasing DCP content reduces the crystallinity of the blends and increases the lattice distance. The highest level of mechanical and dynamic mechanical properties was observed for 60/40 LLDPE/EMA blends at 2 wt % DCP. Addition of LLDPE‐g‐MA (3 wt %) as a compatibilizer enhances the properties of the vulcanizates. Blends crosslinked with DCP up to 0.3 wt % can easily be reprocessed. © 2011 Wiley Periodicals, Inc. J Appl Polym Sci, 2011