A New Aluminium Hydroxide Coating on Fused Silica Fiber for the Determination of 1,4-Dioxane in Surfactants and Detergents Using HS-SPME-GC

This paper presents a simple and convenient analytical method for determination of 1,4-dioxane in surfactants and detergents by using a novel SPME fiber. For the preparation of the fiber, the surface of a fused silica capillary tubing was modified by means of aluminium tri-tert-butoxide in a straightforward grafting process. The surface of our proposed fiber provides a Lewis acid–base interaction with analyte functional groups. The main factors affecting the extraction were optimized by using a central composite design method, which leads to the following optimum conditions: extraction temperature of 34?°C, extraction time of 4?min, equilibrium time of 13?min, and salt content of 25% (w/v). The optimum conditions showed a linear range from 0.005 to 60?μg?g^?1. LOD and LOQ of the proposed method were estimated to be 0.0015 and 0.005?μg?g^?1, respectively. This method was also applied for the analysis of some real samples including ethoxylated fatty alcohol, sodium lauryl ether sulfate, dish-washing agents, and shampoos by using the standard addition method.     

Facile Method to Synthesis of Golf Ball-Like Particles via Early-Ceased Seeded Dispersion Polymerization

Golf ball-like poly(methyl methacrylate) particles were produced via seeded dispersion polymerization of 2-ethylhexyl methacrylate with poly(methyl methacrylate) seed beads in the presence of saturated hydrocarbon droplets and evaporation of the hydrocarbon after the polymerization. It was observed that the particles are acquired in the form of a stable dispersion if the reaction is ceased around 42% of monomer conversion. Moreover, the effect of different reaction conditions (e.g. hydrocarbon and stabilizer type, initiator and monomer content, and polarity of the medium) on the shape and stability of the produced particles was investigated. It was revealed that the number and size of the dents on the surface of the golf ball-like particles could be manipulated easily with a simple change in each one of the parameters referred to above. In addition, the experimental results showed that some of the particles become unstable and diffuse into each other during polymerization, resulting in the formation of huge golf ball-like objects. The production of disk-like poly(methyl methacrylate) particles via fully developed seeded dispersion polymerization in the presence of a hydrocarbon which owns lengthy alkyl chain was another interesting finding of this study.     

On the minimum-cost $$\lambda $$-edge-connected k-subgraph problem

In this paper, we propose several integer programming (IP) formulations to exactly solve the minimum-cost \(\lambda \)-edge-connected k-subgraph problem, or the \((k,\lambda )\)-subgraph problem, based on its graph properties. Special cases of this problem include the well-known k-minimum spanning tree problem (if \(\lambda =1\)), \(\lambda \)-edge-connected spanning subgraph problem (if \(k=|V|\)) and k-clique problem (if \(\lambda = k-1\) and there are exact k vertices in the subgraph). As a generalization of k-minimum spanning tree and a case of the \((k,\lambda )\)-subgraph problem, the (k, 2)-subgraph problem is studied, and some special graph properties are proved to find stronger and more compact IP formulations. Additionally, we study the valid inequalities for these IP formulations. Numerical experiments are performed to compare proposed IP formulations and inequalities.     

Application of RuO<Subscript>2</Subscript> Nanoparticles as Catalyst in Preparation of Indolo[3,2-a]Carbazoles

RuO₂ nanoparticles were readily prepared from RuCl₃·3H₂O via the formation of Ru-hydroxide precursor, followed by calcination at 550 °C. Under similar conditions, uniform dispersion of spherical RuO₂ nanoparticles over the surface of MCM-41 was also obtained. The synthesized materials were characterized by transmission electron microscopy (TEM), infrared spectroscopy (FT-IR), X-ray diffraction (XRD), BET surface area measurements, and magnetic measurements (VSM). The obtained RuO₂ nanoparticles found application as catalyst in preparation of indolo[3,2-a]carbazoles from the reaction of indoles and benzils. Under mild reaction conditions, satisfactory yields of the desired products were obtained. Stabilization of RuO₂ nanoparticles over the surface of MCM-41 (RuO₂–MCM41), however, had the advantage of easy recycling, although a slight decrease in efficiency after five successive runs was observed.     

Study of the <Superscript>12</Superscript>C (<Superscript>8</Superscript>B, <Superscript>7</Superscript>Be)<Emphasis Type="Italic">X</Emphasis> knockout reaction at intermediate energies

The breakup reactions of ⁸B on a ¹²C target at 142, 285, 790, and 936MeV/nucleon have been studied. One-proton-removal cross sections, leading to the production of ⁷Be fragments in the ground and first excited states (at 0.429MeV), and the longitudinal momentum distributions of the ⁷Be fragments are obtained in the Eikonal approximation of the Glauber Model. The results of the calculations including the contribution of the ⁷Be to the ground and first excited states of ⁸B are compared with the available experimental data. One-proton-removal cross section for the ¹²C(⁸B, ⁷Be)X knockout reaction at 142, 285, 790, and 936 MeV/nucleon energy has been calculated. ⁸B and ⁷Be cross sections and momentum distribution are in a good agreement with available data.     

Solvatochromic, spectroscopic and DFT studies of a novel synthesized dye: l-(4-Dimethylaminophenyl)-2-(5H-phenanthridine-6-ylidene)-ethanone (6-KMPT)

A novel solvatochromic l-(4-dimethylaminophenyl)-2-(5H-phenanthridine-6-ylidene)-ethanone (6-KMPT) dye was synthesized and characterized by means of NMR, IR, mass spectroscopies. Also, it was studied using UV-vis and fluorescence spectroscopic methods in a broad range of solvents. UV-vis results showed that increasing 6-KMPT concentration dose not cause molecular aggregation in chloroform. Varying the temperature in the range from 25 to 55 degrees C dose not have a significant effect on the characteristics bands of the molecule. However, in the presence of surfactant SDS the UV-vis spectrum undergoes drastic alteration. This phenomenon is related to the removal of hydrogen atom from nitrogen atom of phenanthridine moiety. Fluorescence spectroscopic results showed that 6-KMPT has an appreciable fluorescence quantum yield. The effect of excitation wavelength, concentration of 6-KMPT, concentration of oxygen and surfactants (SDS, C(16)TAB, CPC, Brij-35) were studied. Further results showed that the fluorescent behavior of 6-KMPT can be attributed to planarity induced by intramolecular hydrogen bonding which can in turn be destroyed by anionic surfactant SDS. Results showed that oxygen and SDS can be operate as fluorescence quencher compounds for 6-KMPT and Stern-Volmer plot showed a straight line. Fluorescence polarization and anisotropy of 6-KMPT in chloroform strongly depend on concentration. The 6-KMPT exhibits solvent-induced spectral band shifts. By using Lippert equation, the change of dipole moment of 6-KMPT molecule upon excitation was estimated as 6.39 D. Furthermore, absorption, fluorescence emission, Stokes shift values and fluorescence quantum yield (Phi(F)) of 6-KMPT in different solvents of polarity were determined. Maximum Phi(F) value of 0.372 for 6-KMPT molecule was found in ethanol solvent with a Stokes shift of 2446.8 cm(-1). The results of DFT calculations showed that tautomer 2c (enol) energetically is more stable than tautomer 2b (keto) in gas phase whereas it was vice versa in CHCl(3).     

Linear and nonlinear optical absorption coefficients in an asymmetric graded ridge quantum wire

In this article, the optical absorption coefficients in an asymmetric ridge quantum wire within the framework of the density matrix formalism are studied. The energy spectrum and wave functions of a quantum wire with graded confinement potential using the effective mass approximation are analytically calculated. The results show that parameters such as the asymmetry and width of the potential well change the position and magnitude of the absorption peak and saturation intensity. The incident optical intensity also has a great effect on the total absorption.     

Effect of magnetic field on the impurity binding energy of the excited states in spherical quantum dot

The effect of external magnetic field on the excited state energies in a spherical quantum dot was studied. The impurity energy and binding energy were calculated using the variational method within the effective mass approximation and finite barrier potential. The results showed that by increasing the magnetic field, the energy would be increased. The results obtained by this method were compared with the previous investigations.     

Production of cationic 198Au3+ and nonionic 198Au0 for radionuclide therapy applications via the natAu(n,γ)198Au reaction

¹⁹⁸Au (??_max?=?0.96?MeV (98.6?%), ??_max?=?0.412?MeV (95.5?%) and T _1/2 ?=?2.7?days) is a radionuclide with very appealing characteristics. ¹⁹⁸Au has been widely used to treat the uterus, bladder, cervix, prostate, melanoma, breast, skin and other cancers. In the present study, cationic ¹⁹⁸Au⁺³ and nonionic ¹⁹⁸Au⁰ are prepared following thermal neutron irradiation of commercially available natural gold compounds in Tehran Research Reactor via the ^natAu(n,??)¹⁹⁸Au reaction. The prospects in the production of pure ¹⁹⁸Au⁰ and ¹⁹⁸Au⁺³ for radionuclide therapy are discussed and effect of reduction on the activity of radioactive gold is evaluated. Au⁰ particles were synthesized via NaBH₄ reduction of aqueous solutions of hydrogen tetrachloroaurate trihydrate. Then two quartz tubes were charged with cationic ¹⁹⁸Au³⁺ and nonionic ¹⁹⁸Au⁰. After irradiation by thermal neutrons, the samples were analyzed for a period of 1?month by liquid scintillation counter and high purity germanium detector. As a result, ^natAu³⁺ reduction process had no significant effect on the activity of the ¹⁹⁸Au sample. In conclusions, natural gold thermal neutron activation cross section is reasonably high for medical application.