Perfect spin polarization in symmetric two-terminal mesoscopic rings

Spin-polarized transport through an Aharonov–Bohm (AB) semiconductor mesoscopic ring is investigated in the presence of both the Rashba spin–orbit interaction (RSOI) and the Dresselhaus spin–orbit interaction (DSOI). The ring symmetrically bridges two input and output electrodes. Based on tight-binding model and Green?s function formalism, we find that for AB fluxes other than integer or half-integer multiples of the flux quanta the ring acts as a spin selective device with unit efficiency only when the difference between strengths of RSOI and DSOI is nonzero and small. Results of this study can be used to design a nonmagnetic-material-based perfect spin filter.     

On solving continuous-time dynamic network flows

Temporal dynamics is a crucial feature of network flow problems occurring in many practical applications. Important characteristics of real-world networks such as arc capacities, transit times, transit and storage costs, demands and supplies etc. are subject to fluctuations over time. Consequently, also flow on arcs can change over time which leads to so-called dynamic network flows. While time is a continuous entity by nature, discrete-time models are often used for modeling dynamic network flows as the resulting problems are in general much easier to handle computationally. In this paper, we study a general class of dynamic network flow problems in the continuous-time model, where the input functions are assumed to be piecewise linear or piecewise constant. We give two discrete approximations of the problem by dividing the considered time range into intervals where all parameters are constant or linear. We then present two algorithms that compute, or at least converge to optimum solutions. Finally, we give an empirical analysis of the performance of both algorithms.     

Interactions of NO2 with amine-functionalized SBA-15: effects of synthesis route

SBA-15 mesoporous silica was modified using (3-aminopropyl)trimethoxysilane (APTMS) following co-condensation or grafting methods and then used as a NO(2) adsorbent at room temperature. The samples were characterized before and after exposure to NO(2) by SEM-EDX, N(2) adsorption at 77 K, potentiometric titration, thermal analysis, and FTIR spectroscopy. Even though, regardless of the synthesis route, the addition of propylamine groups leads to a significant enhancement in the amount of NO(2) adsorbed (from 21 to 124 mg(NO(2))/g), a higher retention of NO(2) and NO (released as a result of surface reactions) was measured on the grafted silica than on all of the co-condensed samples. In the case of the latter materials, improvements in both NO(2) adsorption capacity and NO retention were found for the samples treated with NaOH. This behavior is related to the higher reactivity of deprotonated propylamine groups (formed during NaOH treatment) with NO(2), the presence of silanol groups, and the residual amount of sodium present in the samples. The mechanism of NO(2) adsorption on propylamine groups involves the formation of nitramine and/or nitrosamine. Analysis of the spent materials indicates that the porosity of co-condensed materials is not affected to the same extent by adsorption of NO(2) as that of the grafted silica.     

A Self-Consistent Model for Positronium Formation from Helium Atoms

The differential and total cross sections for electron capture by positrons from helium atoms are calculated using a first-order distorted wave theory satisfying the Coulomb boundary conditions. In this formalism, a parametric potential is used to describe the electron screening in a consistent and realistic manner. The present procedure is self-consistent because (a) it satisfies the correct boundary conditions and post–prior symmetry, and (b) the potential and the electron binding energies appearing in the transition amplitude are consistent with the wave functions describing the collision system. The results are compared with the other theories and with the available experimental measurements. At the considered range of collision energies, the results agree reasonably well with recent experiments and theories.     

Lithium-7 NMR Study of Several Li+-Crown Ether Complexes in Binary Acetone-Nitrobenzene Mixtures

⁷Li NMR measurements were employed to monitor the stoichiometry andstability of Li⁺ ion complexes with 12-crown-4 (12C4), 15-crown-5 (15C5), benzo-15-crown-5 (B15C5) l8-crown-6 (18C6), dicyclohexano-18-crown-6 (DC18C6) and dibenzo-18-crown-6 (DB18C6) in binary acetone-nitrobenzene mixtures of varying composition. In all cases studied, the variation of ⁷Li chemical shift with the crown/Li⁺ mole ratio indicated the formation of 1:1 complexes. The formation constants of the resulting complexes were evaluated from computer fitting of the mole ratio data to an equation that relates the observed chemical shifts to the formation constant. In all solvent mixtures used, the stabilities of the resulting 1:1 complexes varied in the order15C5 > B15C5 > DC18C6 > 18C6 > 12C4 >DB18C6. It was found that,in the case of all complexes, an increase in the percentage of acetone in thesolvent mixtures significantly decreased the stability of the complexes.     

Novel isocyanide-based three-component reaction: a facile synthesis of substituted 1H-chromeno[2,3-d]pyrimidine-5-carboxamides

A mild and efficient method for the synthesis of 1H-chromeno[2,3-d]pyrimidine-5-carboxamide derivatives via a one-pot, three-component reaction of an isocyanide, barbituric acid, and a salicylaldehyde in the presence of acetic acid in ethanol/water mixture at 75 °C is reported. This high atom economy reaction led to the construction of one benzopyran ring, and one amide group in a single synthetic step.     

Variation of Some Physical Properties of Brownmillerite Doped with a Transition Metal Oxide

Hyperfine Interactions - Cement clinker is the main component of Portland cement. It is composed of four main phases. One of them is the brownmillerite or the ferrite phase of cement clinker. It is...     

Synthesis and Cytotoxic Activity Study of Novel 2-(Aryldiazenyl)-3-methyl-1H-benzo[g]indole Derivatives

A novel series of 2-(aryldiazenyl)-3-methyl-1H-benzo[g]indole derivatives (3a–f) were prepared through the cyclization of the corresponding arylamidrazones, employing polyphosphoric acid (PPA) as a cyclizing agent. All of the compounds (3a–f) were characterized using ¹H NMR, ¹³C NMR, MS, elemental analysis, and melting point techniques. The synthesized compounds were evaluated for cytotoxic activity against diverse human cancer cell lines by the National Cancer Institute. While all of the screened compounds were found to be cytotoxic at a 10 µM concentration, two of them (2c) and (3c) were subjected to five dose screens and showed a significant cytotoxicity and selectivity.     

The Quality of Infrared Rotary Dried Terebinth (Pistacia atlantica L.)-Optimization and Prediction Approach Using Response Surface Methodology

Most agricultural products are harvested with a moisture content that is not suitable for storage. Therefore, the products are subjected to a drying process to prevent spoilage. This study evaluates an infrared rotary dryer (IRRD) with three levels of infrared power (250, 500, and 750 W) and three levels of rotation speed (5, 10, and 15 rpm) to dry terebinth. Response surface methodology (RSM) was used to illustrate and optimize the interaction between the independent variables (infrared power and rotation speed) and the response variables (drying time, moisture diffusivity, shrinkage, color change, rehydration rate, total phenolic content, and antioxidant activity). As infrared power and rotation speed increased, drying time, rehydration rate, antioxidant activity, and total phenolic content decreased, while the other parameters were increased. According to the results, the optimum drying conditions of terebinth were determined in the IRRD at an infrared power of 250 W and drum rotation speed of 5 rpm. The optimum values of the response variables were 49.5 min for drying time, 8.27 × 10⁻⁹ m²/s for effective moisture diffusivity, 2.26 for lightness, 21.60 for total color changes, 34.75% for shrinkage, 2.4 for rehydration rate, 124.76 mg GAE/g d.m. for total phenolic content and 81% for antioxidant activity.