A Note on Pointwise Well-Posedness of Set-Valued Optimization Problems

Journal of Optimization Theory and Applications - Well-posedness for optimization problems is a well-known notion and has been studied extensively for scalar, vector, and set-valued optimization...     

Some extensions of fan's best approximation theorem

A well-known Ky Fan's best approximation theorem which has been of great importance in nonlinear analysis, game theory, and minimax theorems is extended to a class of factorizable multifunctions.     

Temperature programmed desorption (TPD) of carbon monoxide from cobalt surfaces

Three different binding states of CO on cobalt surfaces have been identified by TPD studies. The energetics of these adsorption states and their relevance in Fischer-Tropsch synthesis are considered.

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CO - . -.

     

Crystal growth,structural and photoluminescence studies of L-tyrosine hydrobromide semi organic single crystal

Nearly perfect single crystal of L-tyrosine hydrobromide (LTHB) has been grown at room temperature from the saturated solution prepared from the solvent with optimised normality (2N) using slow evaporation solution growth technique. Crystal system and lattice parameters have been estimated by single crystal X-ray diffraction analysis. Prominent peeks of powder X-ray diffraction pattern have been indexed and diffraction data have been presented. The presence of various functional groups in LTHB has been identified by vibrational and Nuclear Magnetic Resonance spectral study. The crystalline nature and defect during the growth has been studied by obtaining high resolution X-ray diffraction curve (rocking curve) for the title crystal and detailed explanation is given in this paper. Cyclic voltammetric behaviour and photoluminescence properties of LTHB have also been investigated.     

Iridin Induces G2/M Phase Cell Cycle Arrest and Extrinsic Apoptotic Cell Death through PI3K/AKT Signaling Pathway in AGS Gastric Cancer Cells

Iridin is a natural flavonoid found in Belamcanda chinensis documented for its broad spectrum of biological activities like antioxidant, antitumor, and antiproliferative effects. In the present study, we have investigated the antitumor potential of iridin in AGS gastric cancer cells. Iridin treatment decreases AGS cell growth and promotes G2/M phase cell cycle arrest by attenuating the expression of Cdc25C, CDK1, and Cyclin B1 proteins. Iridin-treatment also triggered apoptotic cell death in AGS cells, which was verified by cleaved Caspase-3 (Cl- Caspase-3) and poly ADP-ribose polymerase (PARP) protein expression. Further apoptotic cell death was confirmed by increased apoptotic cell death fraction shown in allophycocyanin (APC)/Annexin V and propidium iodide staining. Iridin also increased the expression of extrinsic apoptotic pathway proteins like Fas, FasL, and cleaved Caspase-8 in AGS cells. On the contrary, iridin-treated AGS cells did not show variations in proteins related to an intrinsic apoptotic pathway such as Bax and Bcl-xL. Besides, Iridin showed inhibition of PI3K/AKT signaling pathways by downregulation of (p-PI3K, p-AKT) proteins in AGS cells. In conclusion, these data suggest that iridin has anticancer potential by inhibiting PI3K/AKT pathway. It could be a basis for further drug design in gastric cancer treatment.     

Cellulose acetate nanocomposite ultrafiltration membranes tailored with hydrous manganese dioxide nanoparticles for water treatment applications

Hydrous manganese dioxide (HMO) nanoparticles incorporated cellulose acetate (CA) composite ultrafiltration (UF) membranes are prepared with the aim of improving the water permeation and BSA contaminant removal. The HMO nanoparticles are synthesized from manganese ion and characterized by FT‐IR, XRD, and FESEM. The effect of variation of HMO on CA membranes is probed using FT‐IR, EDAX, contact angle, SEM, and AFM analysis to demonstrate their chemical functionality, hydrophilicity, and morphology. CA/HMO membranes are showing the enhancement in pure water flux (PWF), water uptake, porosity, hydrophilicity, fouling resistance, BSA rejection, and flux recovery ratio (FRR). CA‐1 membrane displayed higher PWF (143.6 Lm²h^?1), BSA rejection (95.9%), irreversible fouling (93.3%), and FRR (93.3%). Overall results confirmed that the CA/HMO nanocomposite UF membranes overcome the bottlenecks and shows potential for water treatment applications.     

A new metal-organic nonlinear optical material: L-Asparagine Indium chloride (LAIn) for photonics application

Single crystal of l-Asparagine Indium chloride (LAIn), a new semi-organic crystal was grown by slow evaporation method with deionized water as solvent at ambient condition. The crystal structure of LAIn has been determined by single crystal X-ray diffraction and the result shows that the crystal belongs to the orthorhombic system with P2₁2₁2₁ space group. The crystalline nature of grown crystal was analyzed by powder X-ray diffraction analysis. Optical parameters, such as absorbance, transmittance and optical band gap energy were analyzed using UV–Vis NIR transmittance data at the range of 190–800?nm. The ultraviolet (UV) emission nature of the sample was established from the sharp emission peaks in photoluminescence (PL) spectrum. The photo conductivity test exhibits that the grown crystal has positive photo conductive nature. The induced surface laser damage threshold (LDT) for the grown crystal was measured using Nd:YAG laser. The nonlinear optical efficiency of the LAIn crystal was studied using modified Kurtz-Perry powder technique. The hardness, Meyer index, yield strength and elastic stiffness constant were calculated for the grown crystal using Vickers microhardness tester. The variation of dielectric constant and dielectric loss of the grown crystals as a function of frequency has been investigated at different temperatures. The melting point and thermal stability of the LAIn single crystal have been studied by thermo gravimetric analysis and differential thermal analysis (TG/DTA).     

Computer assisted study of nanostructured microporous materials

We report here the results of our computational studies on porous catalysts to bring out the catalytic role played by nanostructures. We present two typical case studies where the molecular dynamic (MD) and quantum chemical (QC) techniques have revealed the important structural aspects involved in the functioning of nanostructured microporous materials. The central role played by the exchanged metal cations of zeolite A in the molecular sieving of nitrogen and oxygen was studied by MD calculations. The results indicated that the mobility of the exchanged cations which are dependent on temperature causes the separation of nitrogen and oxygen molecules. The real time visualization of the dynamic behavior of the exchanged cations during the MD process aids the understanding of this intriguing process occurring inside the micropores of the zeolites. The controlled pore opening of hydrated VPI-5 molecular sieve by careful removal of water leads to a large one dimensional channel. The possibility of anchoring organometallics, namely porphyrins with ‘enzyme-like’ active sites were studied using QC calculations. The analysis of the 3-d contours of electron density and molecular electrostatic potential maps corresponding to various porphyrin systems and the cluster models representing VPI-5 framework brought out the probable locations for porphyrins inside VPI-5.     

Characterization of silicon sites in monoclinic zeolite ZSM-5 using 29Si magic angle spinning (MAS) nuclear magnetic resonance (NMR) and molecular modelling

An attempt has been made to correlate the experimentally observed 29Si MAS NMR chemical shifts of monoclinic phase of highly siliceous ZSM-5 with their electronic properties. In order to incorporate the influence of next neighbor atoms on the 29Si chemical shielding of central SiO4, a pentameric cluster model (H12Si5O16) has been chosen. Each of the 24 crystallographically distinct Si sites, of ZSM-5 framework has been modelled by such cluster models. Based on semi-empirical quantum chemical calculations, a multiple linear regression analysis of the various electronic properties with the 29Si chemical shifts has been attempted. The relative difference in 29Si chemical shifts for the Si sites in ZSM-5 is reasonably accounted, although quantitative prediction may require non-empirical quantum chemical calculations.