Sonochemical Synthesis and Photocatalytic Properties of Metal Hydroxide and Carbonate (M:Mg, Ca, Sr or Ba) Nanoparticles

In this work Mg(OH)₂, Ca(OH)₂, CaCO₃, SrCO₃ and BaCO₃ nanoparticles were synthesized via a simple sonochemical reaction at room temperature. Nanoparticles were synthesized via a surfactant-free reaction solvent water. Nanostructures materials were characterized by scanning electron microscopy, X-ray diffraction and fourier transform infrared spectroscopy. The photocatalytic behavior of nanoparticles was evaluated using the degradation of a methyl orange aqueous solution under ultraviolet light irradiation. The results show that metal hydroxide and metal carbonate nanoparticles are promising materials with excellent performance in photocatalytic applications.     

A Facile One-Pot Synthesis of Highly-Functionalized Stable Heterocyclic Phosphorus Ylides in Aqueous Media

Phthalimide or succinimide undergo a reaction with dialkyl acetylenedicarboxylates and triphenylphosphine to produce highly-functionalized stable heterocyclic phosphorus ylides in good yields in water-tetrahydrofuran (6:1). This methodology is of interest because of the use of water as solvent, thus minimizing the cost, operational hazards, and environmental pollution.     

A quantile-based Time at Risk: A new approach for assessing risk in financial markets

In this paper, we provide a new measure for evaluation of risk in financial markets. This measure is based on the return interval of critical events in financial markets or other investment situations. Our main goal was to devise a model like Value at Risk (VaR). As VaR, for a given financial asset, probability level and time horizon, gives a critical value such that the likelihood of loss on the asset over the time horizon exceeds this value is equal to the given probability level, our concept of Time at Risk (TaR), using a probability distribution function of return intervals, provides a critical time such that the probability that the return interval of a critical event exceeds this time equals the given probability level. As an empirical application, we applied our model to data from the Tehran Stock Exchange Price Index (TEPIX) as a financial asset (market portfolio) and reported the results.     

Theoretical study of structure, bonding, and aromaticity of borazyne and B-substituted borazynes

The density functional theory (DFT) is used to study the geometries, and electronic structures of triplet and singlet of borazyne and B-substituted of borazyne. The aromaticity of these systems is analyzed in the light of nucleus-independent chemical shift (NICS), average of two-center indices (ATI). These methods show increasing of aromaticity in deactivating groups. The relation between electron density in ring critical point (RCP) and NICS(1.0) is observed. The most important interaction in these molecules has been investigated by natural bonding orbital method (NBO).