A non-thermal chemical synthesis of hydrophilic and amorphous cobalt oxide films for supercapacitor application

Present work explored a room temperature, simple and low cost chemical route for the preparation of hydrophilic cobalt oxide films from alkaline cobalt chloride (CoCl₂:6H₂O) and double distilled water precursor solutions. As-deposited cobalt oxide films showed amorphous nature, which is one of the prime requirements for supercapacitor, as confirmed from X-ray diffraction studies. Changes in direct band gap energy and electrical resistivity of as-deposited cobalt oxide films were confirmed after annealing. Spherical grains of about 40-50 nm diameters were uniformly distributed over the substrate surface. Surface wettability studied in contact with liquid interface, showed hydrophilic nature as water contact angle was <90°. Finally, presence of cobalt-oxygen covalent bond was observed from Raman shift experiment.     

Numerical simulation of storm surges in Bangladesh using a multi-level model

A comparative study with a vertically integrated model and the multi-level model has shown that the former can remain a good substitute for the latter in the prediction of sea-surface elevation as long as the bottom friction coefficients in the vertically integrated models are properly specified.     

Approximate range searching

The range searching problem is a fundamental problem in computational geometry, with numerous important applications. Most research has focused on solving this problem exactly, but lower bounds show that if linear space is assumed, the problem cannot be solved in polylogarithmic time, except for the case of orthogonal ranges. In this paper we show that if one is willing to allow approximate ranges, then it is possible to do much better. In particular, given a bounded range Q of diameter w and >0, an approximate range query treats the range as a fuzzy object, meaning that points lying within distance w of the boundary of Q either may or may not be counted. We show that in any fixed dimension d, a set of n points in can be preprocessed in O(n+logn) time and O(n) space, such that approximate queries can be answered in O(logn(1/)^d) time. The only assumption we make about ranges is that the intersection of a range and a d-dimensional cube can be answered in constant time (depending on dimension). For convex ranges, we tighten this to O(logn+(1/)^d−1) time. We also present a lower bound for approximate range searching based on partition trees of Ω(logn+(1/)^d−1), which implies optimality for convex ranges (assuming fixed dimensions). Finally, we give empirical evidence showing that allowing small relative errors can significantly improve query execution times.     

Morphological and surface compositional changes in poly(lactide-co-glycolide) tissue engineering scaffolds upon radio frequency glow discharge plasma treatment

Chemical functionalisation of polymeric scaffolds with functional groups such as amine could provide optimal conditions for loading of signalling biomolecules over the entire volume of the porous scaffolds. Three-dimensional (both surface and bulk) functionlisation of large volume scaffolds is highly desirable, but preferably without any change to the basic morphological, structural and bulk chemical properties of the scaffolds. In this work, we have carried out and compared treatments of poly(lactide-co-glycolide) tissue engineering scaffolds by two methods, that is, a wet chemical method using ethylenediamine and a glow discharge plasma method using heptylamine as a precursor. The samples thus prepared were analysed by scanning electron microscopy and X-ray photoelectron spectroscopy. The plasma treatment generated amide and protonated amine (NH⁺) groups which were present in the bulk and on the surface of the scaffold. Amination also occurred for the wet chemical treatments but the structural and chemical integrity were adversely affected.     

Secondary flow about a magnetized sphere rotating in viscous conducting fluid

The problem of secondary motion induced by the steady rotation of a magnetized sphere in an infinite incompressible viscous conducting fluid is considered. It is found that the secondary flow adds nothing to the couple required tomaintain the motion and the effect of the magnetic field is to damp the secondary velocity field.     

Squeezing and sub-Poissonian effects up-to fourth order in fifth harmonic generation

The concept of squeezing of the electromagnetic field is investigated in fundamental mode in fifth harmonic generation with the approximation |gt|²?1, where g is coupling constant and t, the interaction time between waves during the process. It has been found that squeezing occurs in amplitude, amplitude-squared, amplitude-cubed and fourth-order amplitude states of the field for selective phase values of field amplitude of fundamental mode. The dependence of squeezing on the photon number has also been investigated and found to be sub-Poissonian in nature. The signal to noise ratio has been studied in different order. It is found that the signal to noise ratio is higher in lower order.     

Lithium bromide catalyzed solvent free method for synthesis of 2-substituted benzimidazoles and imidazopyridines

<正>The first successful lithium bromide mediated solvent free condensation of arylenediamine and esters to obtain 2-substituted benzimidazole and imidazopyridine in good to excellent yields is described.     

Mass spectroscopic investigation of bis-1,3-urea calix[4]arenes and their ability to complex N-protected α-amino acids

We report the ability of urea’s appended onto the upper-rim of conformationally locked ‘cone’ calix[4]arenes to show a preference for binding specific N-protected α-amino acids. Superior complexation (as judged by mass spectroscopy) between N-protected α-amino results and bis-1,3-N-benzylureas calix[4]arenes was observed when methylene bridges were present between the calix[4]arene ‘host’ and the urea motif. Interestingly we also demonstrate that subjecting mixtures of structurally diverse N-Fmoc-α-amino acids to a single bis-1,3-N-benzylurea derived calix[4]arene allows, in some cases, the calix[4]arene ‘host’ to selectively ‘pick out’ and complex a specific N-Fmoc amino acid from the mixture.     

Effects of counterion size on the attraction between similarly charged surfaces

Interaction between similarly charged surfaces can be attractive at high electrostatic coupling constants Ξ = l(B)Z(2)/μ(GC), where l(B) is the Bjerrum length, μ(GC) the Gouy-Chapman length, and Z the valency of counterions. While this effect has been studied previously in detail, as a function of surface charge density and valency of the pointlike counterions, much less is known about the effect of counterion size. We apply the Wang-Landau sampling Monte Carlo (MC) simulation method to compute the free energy F as a function of the scaled distance between the plates D?=D/μ(GC) for a range of Ξ and scaled counterion radii R?=R/μ(GC). We find that for large Ξ and small ion radius, there is a global equilibrium distance D?=D?(eq)=2(1+R?), correctly giving the expected value at the point counterion limit. With increasing R? the global minimum in F(D?) changes to a metastable state and finally this minimum vanishes when R? reaches a critical value, which depends on Ξ. We present a state diagram indicating approximate boundaries between these three regimes. The Wang-Landau MC method, as it is applied here, offers a possibility to study a wide spectrum of extended problems, which cannot be treated by the use of contact value theorem.