Interaction mechanisms of U(VI) and graphene oxide from the perspective of particle size distribution

Graphene oxide (GO) is an ideal adsorbent due to excellent physicochemical properties. Humic acid (HA) is ubiquitous in aquatic and soil environment, which can affect the migration of metal ions. In this study, we investigated the sorption mechanisms of U(VI) onto GO surfaces in the presence of HA. pH dependent and ionic strength independent sorption process were observed and the concentration of HA is positively proportional to U(VI) sorption capacities. Results also suggest that a pre-mixing HA + U(VI) gave better results than a pre-mixing of GO + HA, which can be explained by the size distribution of different GO systems.

     

Three-dimensional flow of a Jeffery fluid over a linearly stretching sheet

This investigation reports the three-dimensional flow of Jeffrey fluid over a linearly stretching surface. Transformation method has been utilized for the reduction of partial differential equations into the ordinary differential equations. The solutions of the nonlinear systems are presented by a homotopy analysis method (HAM). The reported graphical results are analyzed. A comparative study with the previous results of viscous fluid in the literature is made.     

A reliable treatment of Abel’s second kind singular integral equations

The central idea of this paper is to construct a new mechanism for the solution of Abel’s type singular integral equations that is to say the two-step Laplace decomposition algorithm. The two-step Laplace decomposition algorithm (TSLDA) is an innovative adjustment in the Laplace decomposition algorithm (LDA) and makes the calculation much simpler. In this piece of writing, we merge the Laplace transform and decomposition method and present a novel move toward solving Abel’s singular integral equations.     

A local boundary condition coupled to a finite element method to compute guided modes of optical fibres under the weak guidance assumptions

An efficient method coupling a local boundary condition to a finite element technique is proposed to compute guided modes of optical fibres under the weak guidance assumptions. This method is designed to provide accurate solutions for optical fibres with no restriction on their shape as well as on their refractive index profile. Several numerical experiments are performed to demonstrate this point. Copyright © 2000 John Wiley & Sons, Ltd.     

Perturbation analysis of a modified second grade fluid over a porous plate

A modified second grade non-Newtonian fluid model is considered. The model is a combination of power-law and second grade fluids in which the fluid may exhibit normal stresses, shear thinning or shear thickening behaviors. The flow of this fluid is considered over a porous plate. Equations of motion in dimensionless form are derived. When the power-law effects are small compared to second grade effects, a regular perturbation problem arises which is solved. The validity criterion for the solution is derived. When second grade effects are small compared to power-law effects, or when both effects are small, the problem becomes a boundary layer problem for which the solutions are also obtained. Perturbation solutions are contrasted with the numerical solutions. For the regular perturbation problem of small power-law effects, an excellent match is observed between the solutions if the validity criterion is met. For the boundary layer solution of vanishing second grade effects however, the agreement with the numerical data is not good. When both effects are considered small, the boundary layer solution leads to the same solution given in the case of a regular perturbation problem.     

A New Benzothiazin-functionalized Calix[4]arene-based Fluorescent Chemosensor for the Selective Detection of Co2+ Ion

Calixarenes, which have a great place in supramolecular chemistry, have become the most prominent macrocyclic compounds in synthetic organic chemistry due to their easy synthesis and functionalization. In this study, p-tert-butyl calix[4]arene dihydrazide derivative was synthesized and then reacted with 3-oxo-3,4-dihydro-2 H-benzo[b][1,4] thiazin-2-ylideneacetyl chloride to prepare new calixarene based chromophore compound 4. The structure of the synthesized compound was elucidated by spectroscopic methods such as ¹H NMR ¹³C NMR and FT-IR spectroscopy. Chromogenic and fluorescence properties of compound 4 were evaluated. It was observed from both studies that compound 4 was Co²⁺ selective and shows fluorescence Switched-off behavior. Stoichiometry, binding constant and the detection limit were calculated. The stoichiometry between compound 4 and Co²⁺ was found to be 1:1. The binding constant value (K) was calculated as 666.67 M^??1 using Benesi–Hildebrand equation, while the detection limit for Co²⁺ ion was calculated as 0.0465 µM.