Synthesis of Nanoporous Ni‐Co Mixed Oxides by Thermal Decomposition of Metal‐Cyanide Coordination Polymers

A straightforward strategy to prepare nanoporous metal oxides with well‐defined shapes is highly desirable. Through thermal treatment and a proper selection of metal‐cyanide coordination polymers, nanoporous nickel‐cobalt mixed oxides with different shapes (i.e., flakes and cubes) can be easily prepared. Our nanoporous materials demonstrate high electrocatalytic activity for oxygen evolution reaction.     

On von Neumann regular elements in <Emphasis Type="Italic">f</Emphasis>-rings

Let B be an Archimedean reduced f-ring. A positive element \({\omega}\) in B is said to satisfy the property \({(\ast)}\) if for every f-ring A with identity e and every \({\ell}\)-group homomorphism \({\gamma : A \rightarrow B}\) with \({\gamma(e) = \omega}\), there exists a unique \({\ell}\)-ring homomorphism \({\rho: B \rightarrow B}\) such that \({\gamma = \omega \rho}\) and \({\rho(e)^{\perp \perp} = \omega^{\perp \perp}}\). Boulabiar and Hager proved that any (positive) von Neumann regular element in B satisfies the property \({(\ast)}\) and proved that the converse holds in the C(X)-case. In this regard, they asked about this converse in the general case. Our main purpose in this note is to prove, via a counter-example, that the converse in question fails in general. In addition, we shall take the opportunity to extend the direct result obtained by Boulabiar and Hager, and to get the C(X)-case we were talking about in an easier way.     

Dissolution kinetics of fluorapatite in the hydrochloric acid solution

A thermochemical study of hydrochloric acid attack of synthetic fluorapatite was performed by a DRC. The calculated thermogenesis curves show one peak. The plot of the heat quantity as a function of the dissolved mass undergoes only one straight segment, and the thermogenesis curves present a single peak, suggesting the occurrence of a one-step dissolution process. The dissolution kinetics was examined according to the heterogeneous reaction models and showed that the dissolution is controlled by the product layer diffusion process with a reaction rate expressed by the following semiempirical equation; \(\left[ {1 + 2(1 - X) - 3(1 - X)^{{\frac{2}{3}}} } \right] = 3195 \times 10^{ - 2} C^{0.145} \left( {\frac{S}{L}} \right)^{ - 0.628} e^{{ - \frac{2600}{\text T}}} t\). The activation energy was determined as 21.6 ± 1.5 kJ mol^?1     

Efficient photoelectrodes from anatase TiO2 nanotube arrays decorated with particles/rods/3D microflower rutile crystals for photoelectrochemical water splitting

Journal of Solid State Electrochemistry - Efficient photoanodes are designed of vertically aligned anatase TiO2 nanotube arrays (anatase TNTAs) decorated with different shaped rutile TiO2...     

Soe fractional integral inequalities involving $$\varvec{}$$-convex functions

In this paper, some fractional integral inequalities involving m-convex functions are established. The presented results are generalizations of the obtained inequalities in Dragomir and Toader (Babe?-Bolyai Math 38:21–28, 1993).     

Schur operators and domination problem

In this paper we are concerned with developing generalizing concepts of Dunford–Pettis operators analogous to the generalization of compact operators by strictly singular operators. Also, we give some new results concerning the domination problem in the setting of positive operators between Banach lattices.     

A Hybrid grey wolf optimizer and genetic algorithm for minimizing potential energy function

In this paper, we propose a new hybrid algorithm between the grey wolf optimizer algorithm and the genetic algorithm in order to minimize a simplified model of the energy function of the molecule. We call the proposed algorithm by Hybrid Grey Wolf Optimizer and Genetic Algorithm (HGWOGA). We employ three procedures in the HGWOGA. In the first procedure, we apply the grey wolf optimizer algorithm to balance between the exploration and the exploitation process in the proposed algorithm. In the second procedure, we utilize the dimensionality reduction and the population partitioning processes by dividing the population into sub-populations and using the arithmetical crossover operator in each sub-population in order to increase the diversity of the search in the algorithm. In the last procedure, we apply the genetic mutation operator in the whole population in order to refrain from the premature convergence and trapping in local minima. We implement the proposed algorithm with various molecule size with up to 200 dimensions and compare the proposed algorithm with 8 benchmark algorithms in order to validate its efficiency for solving molecular potential energy function. The numerical experiment results show that the proposed algorithm is a promising, competent, and capable of finding the global minimum or near global minimum of the molecular energy function faster than the other comparative algorithms.     

Sensitive Electrochemical Quantification of Proanthocyanidins in Grapevine (Vitis vinifera) by Utilizing Disposable Screen-printed Carbon Electrodes

This work presents quantification of proanthocyanidins (PAs) isolated from grapevine using disposable screen-printed carbon electrodes (SPCE). Procyanidin B2 (B2) used as a model to investigate the electrochemical characteristics of complicated PAs structures in Britton Robinson buffer solution using cyclic voltammetry and square wave voltammetry. B2 exhibits a well-defined reversible redox wave at +0.49 V vs. Ag/AgCl. Significantly, the B2 was determined over a linear concentration range of 3.45–34.6 μM with a detection limit of 2.07 μM. The SPCE was used to analyze PAs in grapevine samples, and the results were consistent with those obtained using Folin-Ciocalteu standard method.     

Fluorine-Boosted Kinetic and Selective Molecular Sieving of C6 Derivatives

Porous molecular sorbents have excellent selectivity towards hydrocarbon separation with energy saving techniques. However, to realize commercialization, molecular sieving processes should be faster and more efficient compared to extended frameworks. In this work, we show that utilizing fluorine to improve the hydrophobic profile of leaning pillararenes affords a substantial kinetic selective adsorption of benzene over cyclohexane (20 : 1 for benzene). The crystal structure shows a porous macrocycle that acts as a perfect match for benzene in both the intrinsic and extrinsic cavities with strong interactions in the solid state. The fluorinated leaning pillararene surpasses all reported organic molecular sieves and is comparable to the extended metal–organic frameworks that were previously employed for this separation such as UIO-66. Most importantly, this sieving system outperformed the well-known zeolitic imidazolate frameworks under low pressure, which opens the door to new generations of molecular sieves that can compete with extended frameworks for more sustainable hydrocarbon separation.     

High-Performance Organic Field-effect Transistors from Functionalized Zinc Meso-Porphyrins

A series of new zinc porphyrins were synthesized, and their charge transport property was tuned by introducing various groups. Triarylamine was introduced to the porphyrin moiety at the meso-position as an electron donor, enhancing the charge carrier mobility. All the synthesized zinc porphyrins are thermally stable with a decomposition temperature over 178 °C. High frontier molecular orbitals levels of these compounds make them stable donor materials. SEM analysis of zinc porphyrins fabricated by spin-coating resulted in diversely self-assembled films. Field-effect transistors were fabricated using bottom-gate/top-contact architecture (BGTC) by solution-processable technique. The higher charge carrier mobility of 5.17 cm²/Vs with on/off of 10⁶ was obtained for trifluoromethyl substituted compound due to better molecular packing. In addition, GIXRD analysis revealed zinc porphyrins films crystalline nature, which supports its better charge carrier mobility. The present investigation has validated that zinc porphyrin building blocks are an attractive candidate for p-channel OFET devices.