Mineral profile of Ghanaian dried tobacco leaves and local snuff: A comparative study

The concentration of thirty-four elements each in Ghanaian dried tobacco leaves and snuff (powdered tobacco) have been determined using instrumental neutron activation analysis (INAA). The concentration of Hg, Cr, As and Cd in both set of samples were found to be in excess of WHO limits for drinking water, thus indicating potential toxicity of the samples. Cr, Cd, Sb and Cu were two to eight times high, whilst As and Hg were comparable in powdered tobacco and tobacco leaves. The aim of the study was to determine the pattern of elemental concentrations and the toxicological strengths in both tobacco leaves and tobacco powder. The results indicated that the toxicity of the snuff was higher than the tobacco. This indicated strongly that from the medical point of view, the level of toxic accumulation in users might be potentially high in the tobacco powder compared to the leaves. Thus, education of the Ghanaian public on the threshold value of toxic elements contained in both set of samples was suggested to safeguard users against these addictives.     

含油岩心显微荧光成像光谱研究

发展了一种显微荧光光谱成像技术,并将其应用于天然岩心进行显微荧光成像光谱研究。利用这种技术同时采集含油岩心表面的荧光光谱信息和空间信息．并对获得的光谱图像给予光谱学和地质学解释。结果表明,不但能显示岩心形貌和组分的大致趋势,而且能揭示其精细细节．为石油地质研究提供了一种新方法,为今后的石油勘探开发工作提供了一种先进的指导手段。     

Analysis of a shielded TE011 mode composite dielectric resonator for stable frequency reference

Analysis of a TE₀₁₁ mode composite sapphire-rutile dielectric resonator has been carried out to study the temperature variation of resonance frequency, close to the Cs atomic clock hyperfine frequency of 9.192 GHz. The complementary behavior of dielectric permittivity with temperature of the composite has been exploited to obtain the desired turning point in the resonant frequency. The frequency of the composite structure is found to be independent of the shield diameter beyond four times the puck diameter.     

Development of a Nuclear Magnetic Resonance Method and a Near Infrared Calibration Model for the Rapid Determination of Lipid Content in the Field Pea (Pisum sativum)

Pisum sativum is a leguminous crop suitable for cultivation worldwide. It is used as a forage or dried seed supplement in animal feed and, more recently, as a potential non-traditional oilseed. This study aimed to develop a low-cost, rapid, and non-destructive method for analyzing pea lipids with no chemical modifications that would prove superior to existing destructive solvent extraction methods. Different pea accession seed samples, prepared as either small portions (0.5 mm²) of endosperm or ground pea seed powder for comparison, were subjected to HR-MAS NMR analyses and whole seed samples underwent NIR analyses. The total lipid content ranged between 0.57–3.45% and 1.3–2.6% with NMR and NIR, respectively. Compared to traditional extraction with butanol, hexane-isopropanol, and petroleum ether, correlation coefficients were 0.77 (R² = 0.60), 0.56 (R² = 0.47), and 0.78 (R² = 0.62), respectively. Correlation coefficients for NMR compared to traditional extraction increased to 0.97 (R² = 0.99) with appropriate correction factors. PLS regression analyses confirmed the application of this technology for rapid lipid content determination, with trends fitting models often close to an R² of 0.95. A better robust NIR quantification model can be developed by increasing the number of samples with more diversity.     

Discussion on a possible neutrino detector located in India

We have identified some important and worthwhile physics opportunities with a possible neutrino detector located in India. Particular emphasis is placed on the geographical advantage with a stress on the complimentary aspects with respect to other neutrino detectors already in operation.     

Not Limited to Iron: A Cobalt Heme–NO Model Facilitates N–N Coupling with External NO in the Presence of a Lewis Acid to Generate N2O

Some bacterial heme proteins catalyze the coupling of two NO molecules to generate N₂O. We previously reported that a heme Fe–NO model engages in this N?N bond‐forming reaction with NO. We now demonstrate that (OEP)Co^II(NO) similarly reacts with 1 equiv of NO in the presence of the Lewis acids BX₃ (X=F, C₆F₅) to generate N₂O. DFT calculations support retention of the Co^II oxidation state for the experimentally observed adduct (OEP)Co^II(NO?BF₃), the presumed hyponitrite intermediate (P^.+)Co^II(ONNO?BF₃), and the porphyrin π‐radical cation by‐product of this reaction, and that the π‐radical cation formation likely occurs at the hyponitrite stage. In contrast, the Fe analogue undergoes a ferrous‐to‐ferric oxidation state conversion during this reaction. Our work shows that cobalt hemes are chemically competent to engage in the NO‐to‐N₂O conversion reaction.     

Comparison of proton conduction in KTaO3 and SrZrO3

In the present paper, the authors focus on proton conduction pathways in a cubic perovskite KTaO(3) and an orthorhombic perovskite SrZrO(3). Density functional theory with a generalized gradient approximation is used to find proton binding sites. The nudged elastic band method is used to find transition states between minima. With this potential energy map of binding and transition states, adjacency matrices and their analogs identify four types of conduction paths in KTaO(3). Distortions from these paths are seen in SrZrO(3). In both cases, the lowest energy path has an intraoctahedral transfer rate-limiting barrier. A Fourier analysis of the OH stretch in ab initio molecular dynamics simulations revealed a strongly redshifted OH stretch in SrZrO(3) relative to KTaO(3). Hence, an orthorhombic system with a lowest energy conduction path limited by an intraoctahedral barrier can exhibit a redshifted OH stretch.     

Effects of polymer wrapping and covalent functionalization on the stability of MWCNT in aqueous dispersions

The colloidal behavior of aqueous dispersions of functionalized multiwall carbon nanotubes (F-CNTS) formed via carboxylation and polymer wrapping with polyvinyl pyrrolidone (PVP) is presented. The presence of polymer on the nanotube surface provided steric stabilization, and the aggregation behavior of the colloidal system was quite different from its covalently functionalized analog. Based on hydrophobicity index, particle size distribution, zeta potential as well as the aggregation kinetics studied using time-resolved dynamic light scattering, the PVP wrapped CNT was somewhat less prone to agglomeration. However, its long-term stability was lower, and this was attributed to the partial unwrapping of the polyvinyl pyrrolidone layer on the CNT surface.