Level Set Estimates for the Discrete Frequency Function

Journal of Fourier Analysis and Applications - We introduce the discrete frequency function as a possible new approach to understanding the discrete Hardy–Littlewood maximal function....     

Response of portable gamma monitors for dose rate measurements under various radiation conditions

Journal of Radioanalytical and Nuclear Chemistry - Responses of the hand-held gamma monitors available for the ambient dose equivalent rate measurements in the Federation of Bosnia and Herzegovina...     

Recent progresses on solution-processed silver nanowire based transparent conducting electrodes for organic solar cells

Organic photovoltaics (OPVs) are considered as a future alternative for conventional silicon based solar cells, owing to their low cost, ease of production and high-throughput. The transparent conducting electrode (TCE) is a fundamental component of OPVs. Traditionally, indium tin oxide (ITO) has been mainly utilized as a TCE in OPV applications due to its relatively high transparency and low sheet resistance. However, increasing demand for the optoelectronic devices has led to large fluctuations in ITO prices in the past decade and ITO is known to account more than 50% of the total cost of OPV devices. Thus, it is believed that development of solution-processable alternative materials is of great importance in reducing the cost of OPVs. Numerous materials, including silver nanowires, carbon nanotubes, graphene and conducting polymers, have been offered as replacements for ITO. This article reviews recent progress on fabrication of TCE via solution based coating techniques of silver nanowires (Ag NWs). In addition, performance of the Ag NWs based TCE in OPVs is summarized. Finally, we explore the future outlook for Ag NWs based TCE at the end of the review.     

Temperature Effect on Power for Particle Detachment from Pore Wall Described by an Arrhenius-Type Equation

An Arrhenius-type asymptotic-exponential function is derived to describe the temperature dependence of the power needed for detachment of fine particles from pore walls in porous media.     

Synthesis and Liquid Crystalline Behavior of Random Copolymer of Poly(ethylene oxide) Macromonomer and Liquid Crystalline Monomer by the Photon Transmission Technique

Random copolymers of poly(ethylene oxide) macromonomer with p‐vinylbenzyl end‐functional group (PEOVB) and liquid crystalline monomer, namely 6‐(4‐cyanobiphenyl‐4′‐oxy)hexyl acrylate (COA), were prepared by conventional free radical polymerization. A living anionic polymerization technique was employed for the synthesis of PEO macromonomers bearing p‐vinylbenzyl moiety at one end. The photon transmission method was also applied to study the phase transitions of COA monomer and its random copolymer with PEO. It was found that, for both samples, the nematic‐smectic A transition is continuous, but the critical fluctuation regions do not allow to obtain 3D XY values. Instead, we have obtained the values close to mean field regime. Scaling of thermal hystersis for random copolymer sample near the nematic‐isotropic transition was studied as well. Thermal hysteresis loops were produced under linearly varying temperature. It was shown that the areas of the hysteresis loops scale with the temperature scanning rate with an exponent being equal to 0.614 which is in good agreement with the field‐theoretical value.     

The chameleon effect in zwitterionic micelles: Binding of anions and cations and use as nanoparticle stabilizing agents

Zwitterionic surfactants are relatively overlooked and some of their properties resemble those of ionic and non-ionic surfactants, but others are unique. There is unimpeachable evidence that aqueous solutions of zwitterionic micelles interact specifically with anions, forming “anionoid” micelles, which concentrate cations in the surfaces. Thus, unlike ionic micelles, both the cation and anion of the electrolyte solution can be concentrated at zwitterionic interfaces. This unique effect, known as the “Chameleon Effect”, can be used to catalyze a variety of simple reactions, as the attraction of ions to the micelle brings the reactants together. Furthermore, zwitterionic surfactants stabilize metallic nanoparticles and the magnetically stirred two-phase system could be reused 3 more times in the hydrogenation of cyclohexene (Pd:cyclohexene ratio of 1:18300), with very little loss in activity, and an average turn-over frequency of 1000 h^? 1.     

Stress Dependency of Permeability Represented by an Elastic Cylindrical Pore-Shell Model: Comment on Zhu et al. (Transp Porous Med (2018) 122:235–252)

Transport in Porous Media - Stress dependency of permeability of porous rocks is described by means of a theoretical elastic cylindrical pore-shell model. This model is developed based on a bundle...     

Phytochemical Analysis and Habitat Suitability Mapping of Glycyrrhiza glabra L. Collected in the Hatay Region of Turkey

The growth and quality of licorice depend on various environmental factors, including the local climate and soil properties; therefore, its cultivation is often unsuccessful. The current study investigated the key factors that affect the contents of bioactive compounds of Glycyrrhiza glabra L. root and estimated suitable growth zones from collection sites in the Hatay region of Turkey. The contents of three bioactive compounds (glycyrrhizic acid, glabridin, and liquiritin), soil factors (pH, soil bearing capacity, and moisture content), and geographical information (slope, aspect, curvature, elevation, and hillshade) were measured. Meteorological data (temperature and precipitation) were also obtained. An analysis of variance (ANOVA) and multivariate analysis of variance (MANOVA) were performed on the data. The soil bearing capacity, moisture content, slope, aspect, curvature, and elevation of the study area showed statistically significant effects on the glycyrrhizic acid and liquiritin contents. A habitat suitability zone map was generated using a GIS-based frequency ratio (FR) model with spatial correlations to the soil, topographical, and meteorological data. The final map categorized the study area into four zones: very high (15.14%), high (31.50%), moderate (40.25%), and low suitability (13.11%). High suitability zones are recommended for further investigation and future cultivation of G. glabra.     

Shale-Gas Permeability and Diffusivity Inferred by Improved Formulation of Relevant Retention and Transport Mechanisms

A theoretically improved model incorporating the relevant mechanisms of gas retention and transport in gas-bearing shale formations is presented for determination of intrinsic gas permeability and diffusivity. This is accomplished by considering the various flow regimes according to a unified Hagen–Poiseuille-type equation, fully compressible treatment of gas and shale properties, and numerical solution of the non-linear pressure equation. The present model can accommodate a wide range of fundamental flow mechanisms, such as continuum, slip, transition, and free molecular flow, depending on the prevailing flow conditions characterized by the Knudsen number. The model indicates that rigorous determination of shale-gas permeability and diffusivity requires the characterization of various important parameters included in the present phenomenological modeling approach, many of which are not considered in previous studies. It is demonstrated that the improved model matches a set of experimental data better than a previous attempt. It is concluded that the improved model provides a more accurate means of analysis and interpretation of the pressure-pulse decay tests than the previous models which inherently consider a Darcian flow and neglect the variation of parameters with pressure.     

Synthesis,molecular conformation,vibrational, electronic transition,and chemical shift assignments of 4-(thiophene-3-ylmethoxy)phthalonitrile: a combined experimental and theoretical analysis

This work presents the synthesis and characterization of a novel compound, 4-(thiophene-3-ylmethoxy)phthalonitrile (TMP). The spectroscopic properties of the compound were examined by FT-IR, FT-Raman, NMR, and UV techniques. FT-IR and FT-Raman spectra in solid state were observed in the region 4000–400 cm⁻¹ and 3500–50 cm⁻¹, respectively. The ¹H and ¹³C NMR spectra were recorded in CDCl₃ solution. The UV absorption spectrum of the compound that dissolved in THF was recorded in the range of 200–800 nm. The structural and spectroscopic data of the molecule in the ground state were calculated using density functional theory (DFT) employing B3LYP exchange correlation and the 6-311++G(d,p) basis set. The vibrational wavenumbers were calculated and scaled values were compared with experimental FT-IR and FT-Raman spectra. The complete assignments were performed on the basis of the experimental results and total energy distribution (TED) of the vibrational modes, calculated with scaled quantum mechanics (SQM) method. Isotropic chemical shifts (¹³C NMR and ¹H NMR) were calculated using the gauge-invariant atomic orbital (GIAO) method. A study on the electronic properties, such as HOMO and LUMO energies, were performed by time-dependent DFT (TD-DFT) approach. The HOMO and LUMO analyses have been used to elucidate information regarding charge transfer within the molecule. Comparison of the calculated frequencies, NMR chemical shifts, absorption wavelengths with the experimental values revealed that DFT method produces good results.