Elemental analyses and determination of lead content in kohl (stone) by laser-induced breakdown spectroscopy

Elemental analyses of kohl (stone) samples collected from three different parts of the world were performed using laser-induced breakdown spectroscopy (LIBS). The analyses indicated that lead (Pb), copper (Cu), silver (Ag), iron (Fe), calcium (Ca), aluminum (Al), silicon (Si), and sodium (Na) were present in all the kohl samples. In addition to these elements, the sample from Madina, Kingdom of Saudi Arabia (KSA), contained the elements tin (Sn), zirconium (Zr), and antimony (Sb). The sample from Mount Toor, Egypt, also contained Sn. Also, quantitative analysis for lead was carried out by the standard addition method using the LIBS technique. The result showed the presence of 14.12 ± 0.28% by weight of Pb in the sample from Madina, which compares well with the measurement done using atomic absorption spectroscopy (AAS) (13.31 ± 0.46%). The standard addition method used three calibration curves drawn for three emission lines of the LIBS spectra of Pb. The limits of detection (LoD) for these calibration curves varied from 0.27% to 1.16% by weight. The lead contents of the samples from Mount Toor and the local market of Bangladesh were also measured by the AAS technique, and the results were 14.61 ± 0.48% and 8.98 ± 0.35% by weight, respectively. The reason for determining only the lead content in kohl, which may be used as an eye cosmetic, is the adverse effect that lead has on health.     

Thermal performance of a novel rooftop solar micro-concentrating collector

Concentrating solar thermal systems offer a promising method for large scale solar energy collection. Although concentrating collectors are generally thought of as large-scale stand-alone systems, there is a huge opportunity to use novel concentrating solar thermal systems for rooftop applications such as domestic hot water, industrial process heat and solar air conditioning for commercial, industrial and institutional buildings. This paper describes the thermal performance of a new low-cost solar thermal micro-concentrating collector (MCT), which uses linear Fresnel reflectors, and is designed to operate at temperatures up to 220 °C. The modules of this collector system are approximately 3 m long by 1 m wide and 0.3 m high. The objective of the study is to optimise the design to maximise the overall thermal efficiency. The absorber is contained in a sealed enclosure to minimise convective losses. The main heat losses are due to natural convection inside the enclosure and radiation heat transfer from the absorber tube. In this paper we present the results of a computational and experimental investigation of radiation and convection heat transfer in order to understand the heat loss mechanisms. A computational model for the prototype collector has been developed using ANSYS–CFX, a commercial computational fluid dynamics software package. The numerical results are compared to experimental measurements of the heat loss from the absorber, and flow visualisation within the cavity. This paper also presents new correlations for the Nusselt number as a function of Rayleigh number.     

Thermally controlled permeation of ionic molecules through synthetic nanopores functionalized with amine-terminated polymer brushes

We present temperature-dependent ionic transport through an array of nanopores (cylindrical and conical) and a single conical nanopore functionalized with amine-terminated poly(N-isopropylacrylamide) [PNIPAAM-NH(2)] brushes. For this purpose, nanopores are fabricated in heavy ion irradiated polyethylene terephthlate (PET) membranes by a controlled chemical track-etching technique, which leads to the generation of carboxyl (COOH) groups on the pore surface. End-functionalized polymer chains are immobilized onto the inner pore walls via a 'grafting-to' approach through the covalent linkage of surface COOH moieties with the terminal amine groups of the PNIPAAM molecules by using carbodiimide coupling chemistry. The success of the chemical modification reaction is corroborated by measuring the permeation flux of charged analytes across the multipore membranes in an aqueous solution, and for the case of single conical pore by measuring the current-voltage (I-V) characteristics, which are dictated by the electrostatic interaction of the charged pore surface with the mobile ions in an electrolyte solution. The effective nanopore diameter is tuned by manipulating the environmental temperature due to the swelling/shrinking behaviour of polymer brushes attached to the inner nanopore walls, leading to a decrease/increase in the ionic transport across the membrane. This process should permit the thermal gating and controlled release of ionic drug molecules through the nanopores modified with thermoresponsive polymer chains across the membrane.     

Oscillator strengths and transition probabilities of O II

The abundance of singly ionized oxygen, O II, in planetary nebulae provides crucial diagnostic tests for the physical conditions present in these astrophysical environments. The abundance can be determined from the absorption lines formed by the radiative processes, such as the photo-excitations reported here. Radiative transitions are obtained from a total of 708 fine structure levels of O II with , and 1/2?J?17/2. For spectral analysis oscillator strengths, line strengths, and transition probabilities (A) are presented for 51,733 electric dipole fine structure radiative transitions. The calculations were carried out in the relativistic Breit-Pauli R-matrix approximation. The transitions have been identified spectroscopically using quantum defect analysis and other criteria. The calculated energies agree with the observed energies within 5% for most of the levels. However, some relatively large differences are noted, the largest difference being 13% for the level 2s²2p²(¹D)4p(²F^o)_7/2. Most of the A values and lifetimes agree with the existing measured and calculated values. The transitions should be applicable for diagnostics as well as spectral modeling in the ultraviolet and optical regions of astrophysical and laboratory plasmas.     

Numerical techniques for solving solidification and melting phase change problems

This article reviews several mathematical formulations including the corresponding boundary conditions for numerical predictions of solidification and melting. Emphasis is on techniques that are used in solving solid–liquid interface phenomena. The fixed grid enthalpy method is reviewed based on the solution techniques of conduction and convection related phase change problems. Variable grid methods are categorized and then analyzed based on their accuracy, computational efforts and convergence characteristics. The article concludes with some guidance for selecting the accurate solution techniques for solving solidification and melting problems.     

Sargassum swartzii extracts ameliorate memory functions by neurochemical modulation in a rat model

Food Science and Biotechnology - Recently, considerable attention has been paid to drug exploration from natural sources for treating memory loss, a major manifestation of various neurodegenerative...     

Sawdust: A green and economical sorbent for thallium removal

Removal/preconcentration of thallium(I) ions from aqueous solution by sawdust; a waste material derived from the commercial processing of Cedrus Deodar wood for furniture production was investigated. A simple and low-cost modification results in increasing the sorption capacity of raw sawdust from 2.71 to 13.18 mg g⁻¹. Sorption was found to be rapid (98% within 8 min). The binding of metal ions was found to be pH dependent, optimal sorption accruing at around pH 6–9. Potentiometeric titrations of sawdust revealed two distinct pK_a values, the first having the value similar to carboxylic groups (3.3–4.8) and second comparable with that of amines (8.53–10.2) with the surface site densities of 1.99 × 10⁻⁴ and 7.94 × 10⁻⁵ mol g⁻¹, respectively. Retained Tl(I) ions were eluted with 5 ml 0.1 mol l⁻¹ HCl. Detection limit of 0.0125 μg ml⁻¹ was achieved with an enrichment factor of 160. Recovery was quantitative using sample volume of 800 ml. The Langmuir, Freundlich and D–R isotherm equations were used to describe partitioning behavior for the system at different temperatures. Kinetic and thermodynamic behavior of sawdust for Tl(I) ions removal was also studied.     

Amine-terminated aromatic and semi-aromatic hyperbranched polyamides: synthesis and characterization

A facile synthetic approach to aromatic and semiaromatic amine-terminated hyperbranched polyamides via direct polymerization of triamine (B₃) with different diacid chlorides (A₂) was explored. An aromatic triamine, 1,3,5-tris(4′-aminophenylcarbamoyl)benzene (TAPCB), was synthesized and monomers were characterized by elemental analysis, FTIR, ¹H and ¹³C NMR spectroscopy. Finally, the polycondensation reaction of TAPCB with terephthaloyl chloride (TPC), isophthaloyl chloride (IPC), sebacoyl chloride (SC) and adipoyl chloride (AC) resulted in the preparation of four hyperbranched polyamides i.e., HBPA 1, 2, 3 and 4, respectively. FTIR and ¹H NMR analyses confirmed the structures of the ensuing polymers and DB was found between 0.51–0.55. These thermally stable amorphous HBPAs were soluble in polar aprotic solvents at room temperature having glass transition temperatures (T_g) between 138–198 °C. Inherent viscosities (η_inh) and weight average molecular weights (M_w) were in the range of 0.27–0.35 dL/g and 1.3 × 10⁴–2.7 × 10⁴, respectively. Future prospects are envisaged.     

Formulation development and optimization of alpha ketoglutarate nanoparticles for cyanide poisoning

The purpose of this research work was to formulate and evaluate alpha ketoglutarate nanoparticles as dry powder inhaler for treatment of cyanide poisoning. Non-polymeric particles were prepared by nano-precipitation technique using various stabilizers. Selection of co-solvent and stabilizer was a key to produce stabilized particles. A combination of lutrol F68 and PVA as a crystal growth inhibitor seems to be best in achieving minimum particle size of 110.2 nm. On the basis of preliminary trials a Box-Behnken statistical design was employed to study the effect of independent variables, drug concentration (X₁), stirring speed (X₂), stirring time (X₃), PVA concentration (X₄), poloxomer concentration (X₅) and volume of co-solvent (X₆) on average particle size. Particle size varied from 110 to 875 nm depending upon the significant terms. Optimized formulation was predicted at drug concentration (50 μg/ml), stirring speed (640 rpm), stirring time (1 min), PVA concentration (1%), poloxomer concentration (1.69%) and volume of co-solvent (30 ml) with 104.6% experimental validity. The nanosized particles were further characterized by X-ray diffraction (XRD), Differential Scanning Calorimetry (DSC), Nuclear Magnetic Resonance (NMR) and Fourier Transform Infrared Spectroscopy (FT-IR) analysis. The results of particle characterization indicate that there was no physical disparity when compared with the commercial α-KG sample.     

Enhancement of electrical resistivity of Sr0.5Ba0.5Fe12O19 nanomaterials by doping with lanthanum and nickel

From the viewpoint of electronic and telecommunication devices, the electrical resistivity is required to be high to curb the eddy current losses for efficient performance at high frequencies. In the present work, Sr_0.5Ba_0.5Fe₁₂O₁₉ hexaferrite has been doped with a binary mixture of lanthanum and nickel using chemical co-precipitation method of synthesis. The crystallite size of the synthesized samples is estimated in the range of 36–58 nm and their structural analyses have confirmed a single magnetoplumbite phase. The magnitude of the dc-electrical resistivity is enhanced, by almost 100 times, but Curie temperature (T_C) is reduced by doping with La–Ni, which has been explained on the basis of the exchange interactions. In addition, the doped samples exhibit very low dielectric constant (έ = 11–13) and low dielectric loss tangent (tan δ = 0.07–0.10) determined at a frequency of 1 MHz. These characteristics may be suitable for their potential application in electromagnetic attenuation materials and microwave devices.