Charge correlations as non-trivial tests of QCD

It is shown that the additive quark model is compatible with the data on double scattering of pions and protons in deuterium. The cross-section for interaction of the hadrons created in the first collision with the second nucleon of the target is determined to be 20–25 mb.     

The Hardy classes for functions in the class MV[α, k]

Suppose that f(z) = z + a₂z² + ··· + a_nz_n + ··· is regular in the unit disc $\text{D}\text{with}\text{[f(z) f′}\text{(z)}\text{z] ≠ 0}\text{in}\text{D}$, and further let α ? 0 and k ? 2. If $\text{∝}{}^{\mathrm{2\pi }}{}_{\mathrm{o}}\text{¦}\text{Re}\text{{(1 ? α)z[}\text{f′(z)}\text{f(z)}\text{] + α(1 + z[}\text{f″(z)}\text{f′(z)}\text{])}¦ dθ ? kπ}\text{for}\text{z ? D}$, then f(z) is said to belong to the class MV[α, k]. This class contains many of the special classes of regular and univalent functions. The authors determine the Hardy classes of which f(z), f′(z) and f″(z) belong and obtain growth estimates of a_n.     

Stress-fit applications to experimental shell analyses

The stress-fit method is a procedure for determining complete stress distribution in shells from experimental data. Displacement, slope and shearing-force distributions may also be calculated. The method is applicable to all shell configurations for which closed-form solutions have been formulated and may be applied to certain asymmetrically loaded shells as well as those loaded axisymmetrically. Application to cylindrical and spherical shells is discussed in detail, and the procedure is shown to be verfied experimentally.     

On the univalence of functions defined by certain integral transforms

The integral transform $\text{F(z) = ∝}{}_0{}^{\mathrm{z}}\text{(f′(t))}{}^{\mathrm{\alpha }}\text{(}\text{g(t)}\text{t}\text{)}{}^{\mathrm{\beta }}\text{dt}$, where α and β are real, of pairs of special analytic functions f(z) = z + ···, g(z) = z + ···, univalent in the open unit disc Δ is studied. The transform and our results extend some recent results due to Shirakova.     

Probing the dimensions of semi-rigid inner functionalised U-shaped bis-porphyrin cavities

The synthesis of a series of open U-shaped bis-porphyrin cavity molecules is described, with bridged bicyclic backbones to confer rigidity, and a pendant substituted aromatic probe unit suspended on the inside of the cavity. The dimensions and flexibility of the bis-zincporphyrin cavity were probed using several different techniques. Initially the molecular ruler concept was employed, using flexible bidentate ligands as guests with a range of possible linear dimensions. Secondly, NMR methods were employed with rigid bidentate ligand guests of fixed lengths, and thirdly diffusion based NMR methods were utilised. The range of inter-porphyrin distances estimated by these methods suggests that these types of open-cavity systems have a surprising degree of flexibility.     

Effect of Two‐Dimensional Crystal Orbitals on Fermi Surfaces and Electron Transport in Three‐Dimensional Perovskite Oxides

Perovskite oxides are candidate materials in catalysis, fuel cells, thermoelectrics, and electronics, where electronic transport is vital to their use. While the fundamental transport properties of these materials have been heavily studied, there are still key features that are not well understood, including the temperature‐squared behavior of their resistivities. Standard transport models fail to account for this atypical property because Fermi surfaces of many perovskite oxides are low‐dimensional and distinct from traditional semiconductors. In this work, the low‐dimensional Fermi surfaces of perovskite oxides are chemically interpreted in terms of two‐dimensional crystal orbitals that form the conduction bands. Using SrTiO₃ as a case study, the d/p‐hybridization that creates these low‐dimensional electronic structures is reviewed and connected to its fundamentally different electronic properties. A low‐dimensional band model explains several experimental transport properties, including the temperature and carrier‐density dependence of the effective mass, the carrier‐density dependence of scattering, and the temperature dependence of resistivity. This work highlights how chemical bonding influences semiconductor transport.     

A simple method for extracting both active oily and water soluble extract (WSE) from Nigella sativa (L.) seeds using a single solvent system

The current study provides a way of extraction for both active NSO and WSE from Nigella sativa seeds using 98% methanol. About 1?kg of ground seeds was macerated by 1:2.5 w/v (g/mL) for 72?hours. After rotary evaporation and 7 days of continuous drying and chilling at 50 and 4?°C, NSO and WSE were obtained at the same instant. Solubility tests of 24 solvents and 11 thin layer chromatographic analyses while 2, 2-diphenyl-1-picrylhydrazyl free radical scavenging assay of NSO (73.66) , WSE (33.32) and NSO?+?WSE (78.22) against ascorbic acid (IC50?=?4.28?mg/mL) was performed. WSE was found to be highly soluble in water and 5% NaOH exhibiting the same Rf value of 0.95 for EtOH:DMSO (9:1) against the honey. WSE has revealed more than twofold higher anti-oxidant activity than others. Formulation of WSE with Tualang honey may provide better targeted hydrophilic drug delivery systems.