Copper uptake by silica and iron oxide under high surface coverage conditions: surface charge and sorption equilibrium modeling

A sorption modeling approach based on surface complexation concepts was applied to predict copper uptake and its effects on the surface electrostatic potential of ferric oxide and silica colloids. Equilibrium modeling of copper uptake by ferric oxide using the traditional surface complexation model (SCM) was reasonably successful with some discrepancies especially in the acidic pH ranges and high colloid concentration cases. Good predictions of the ferric oxide charge reversals during uptake were obtained from the modeling. Based on the SCM predictions, copper removal from solution is due to the outer-sphere complexation of the first hydrolysis product, resulting in the surface-metal complex SO(-)CuOH(+). The SCM was found to be insufficient to describe copper uptake by silica particles. To address discrepancies between experimental data and SCM predictions, the SCM was modified to include attributes of the surface polymer model (SPM), which incorporates sorption of the dimeric copper species Cu(2)(OH)(2)(2+). The continuum model (CM) was also studied as a second modification to the SCM to include formation of surface precipitates. Both the SPM and the CM were successful in modeling copper uptake and zeta potential variations as a function of pH at various solution conditions and colloid concentrations. From the SPM and CM predictions, it was concluded that for systems with high surface loadings, copper removal from solution occurs due to the formation of both monomeric and dimeric surface complexes, as well as through precipitation mechanisms.     

Corrosion inhibition by benzotriazole derivatives and sodium dodecyl sulphate as corrosion inhibitors for copper in ground water at different temperatures

1‐(2‐Pyrrole carbonyl) benzotriazole (PBTA) and 1‐(2‐thienyl carbonyl)‐benzotriazole (TBTA) were synthesized. Different concentrations of PBTA, TBTA, sodium dodecyl sulphate (SDS), and molybdate (Mo) were evaluated as corrosion inhibitors for copper in ground water medium at different temperatures. The obtained results were compared with the effect of benzotriazole (BTA) on the inhibition of copper corrosion at the same condition. The study was performed using potentiodynamic polarization, electrochemical impedance spectroscopy, cyclic voltammetry, and scanning electron microscopy investigations. A good inhibition is ensured at elevated temperatures. All measurements indicated that PBTA, TBTA, and BTA act as good corrosion inhibitors and their inhibition efficiency (IE%) increased with combining them with optimum concentration of SDS and Mo. Furthermore, the best performance was recorded for the compound PBTA + SDS + Mo, which was found to offer increased IE% in a synergistic manner, thereby acting as a good corrosion inhibitor for copper in ground water medium. Copyright © 2015 John Wiley & Sons, Ltd.     

Densities and Speeds of Sound of Binary Liquid Mixtures of 1,4-Butanediol with 2-Methoxyethanol and 2-Propoxyethanol at <Emphasis Type="Italic">T</Emphasis> = (303.15, 308.15, 313.15 and 318.15) K

Densities, ρ, and speeds of sound, u, for the binary liquid mixtures of 1,4-butanediol (1,4-BD) + 2-alkoxyethanols {2-methoxyethanol (2-ME), or 2-propoxyethanol (2-PE)} over the whole composition range have been measured at T = (303.15, 308.15, 313.15 and 318.15) K, and at atmospheric pressure (p = 0.1 kPa). Experimental data for the densities and speeds of sound have been used to derive the quantities like excess molar volume, \( V_{\text{m}}^{\text{E}} \), excess isentropic compressibility, \( \kappa_{S}^{\text{E}} \), excess molar isentropic compressibility, \( K_{{S,{\text{m}}}}^{\text{E}} \), excess speed of sound, \( u^{\text{E}} \), and excess isobaric thermal expansion \( \alpha_{p}^{\text{E}} \). These excess parameters were correlated by Redlich–Kister polynomials. Excess partial molar volumes (\( \bar{V}_{\text{m,1}}^{\text{E}} \) and \( \bar{V}_{\text{m,2}}^{\text{E}} \)) and their limiting values at infinite dilution (\( \bar{V}_{\text{m,1}}^{{ 0 {\text{E}}}} \) and \( {\bar{\text{V}}}_{\text{m,2}}^{{ 0 {\text{E}}}} \)) have been calculated from the experimental density measurements and were analytically obtained using the Redlich–Kister polynomials. The results are discussed in terms of intermolecular interactions and their dependence on composition and temperature.     

Significant Enhancement in the Efficiency and Selectivity of Iron‐Catalyzed Oxidative Cross‐Coupling of Phenols by Fluoroalcohols

Significant enhancement of both the rate and the chemoselectivity of iron‐catalyzed oxidative coupling of phenols can be achieved in fluorinated solvents, such as 1,1,1,3,3,3‐hexafluoropropan‐2‐ol (HFIP), 2,2,2‐trifluoroethanol (TFE), and 1‐phenyl‐2,2,2‐trifluoroethanol. The generality of this effect was examined for the cross‐coupling of phenols with arenes and polycyclic aromatic hydrocarbons (PAHs) and of phenol with β‐dicarbonyl compounds. The new conditions were utilized in the synthesis of 2′′′‐dehydroxycalodenin B in only four synthetic steps.     

Quinoxaline-imidazolium receptors for unique sensing of pyrophosphate and acetate by charge transfer

[structure: see text] Quinoxaline derivatives (1-4) bearing two imidazolium moieties are found to strongly bind anions and show unique charge-transfer fluorescent responses to pyrophosphate and acetate, whereas they show excimer formation with other anions. Anion-binding studies are investigated with fluorescence and 1H NMR analysis, single-crystal X-ray analysis, and theoretical calculations.     

Green Sources Derived Carbon Dots for Multifaceted Applications

For the past decade, the Carbon dots (CDs) a tiny sized carbon nanomaterial are typically much attentive due to their outstanding properties. Nature is a fortune of exciting starting materials that provides many inexpensive and renewable resources which have received the topmost attention of researchers because of non-hazardous and eco-friendly nature that can be used to prepare green CDs by top-down and bottom-up synthesis including hydrothermal carbonization, microwave synthesis, and pyrolysis due to its simple synthetic process, speedy reactions and clear-cut end steps. Compared to chemically derived CDs, green CDs are varied by their properties such as less toxicity, high water dispersibility, superior biocompatibility, good photostability, bright fluorescence, and ease of modification. These nanomaterials are a promising material for sensor and biological fields, especially in electrochemical sensing of toxic and trace elements in ecosystems, metal sensing, diagnosis of diseases through bio-sensing, and detection of cancerous cells by in-vitro and in-vivo bio-imaging applications. In this review, the various synthetic routes, fluorescent mechanisms, and applications of CDs from discovery to the present are briefly discussed. Herein, the latest developments on the synthesis of CDs derived from green carbon materials and their promising applications in sensing, catalysis and bio-imaging were summarized. Moreover, some challenging problems, as well as upcoming perspectives of this powerful and tremendous material, are also discussed.

     

Exact solitary solutions of an inhomogeneous modified nonlinear Schrödinger equation with competing nonlinearities

We employed both tanh and sine–cosine function methods to study the inhomogeneous modified nonlinear Schrödinger (IMNLS) equation and constructed its exact solitary solutions by using symbolic computation software. We compared the solutions obtained by both the methods.     

The propagation of shape changing soliton in a nonuniform nonlocal media

Magnetization dynamics in uniformly magnetized ferromagnetic media is studied by using Landau-Lifshitz-Gilbert equation. The nonlinear evolution equation is integrable with site-dependent and biquadratic exchange interaction by means of Landau-Lifshitz （LL） equation which is well understood. In the present work, we construct the exact solitary solutions of the nonlinear evolution equation, particularly, we employ the modified extended tangent hyperbolic function method. We show the shape changing property of solitons for the given integrable system in the presence of damping as well as inhomogeneities.