Physical properties of halloysite nanotubes-polyvinyl alcohol nanocomposites using malonic acid crosslinked

Halloysite nanotubes (HNTs) based nanocomposites were produced by blending individualized HNTs dispersion with polyvinyl alcohol (PVA). Several sequential separation techniques were applied to obtain stable individualized HNTs dispersion. The preparation of PVA-crosslinked-HNTs nanocomposite has not been developed and, to the best of our knowledge, there was no published report indicating the use of neither dispersion nor crosslinker agent. In addition, PVA was crosslinked using the crosslinker malonic acid (MA) and sulfuric acid as a catalyst. This individualization increases the mechanical and thermal properties of HNTs-PVA nanocomposites. As a side result, crosslinking was employed to make PVA water-insoluble and hence to become more useful in biomedical applications. Examination of the nanocomposites indicated that HNTs were uniformly dispersed in both PVA as well as crosslinked PVA. These nanocomposites could be composted easily and hence would be good candidates to\replace some of today’s traditional non-biodegradable plastics that end up in landfills

Antifungal and Antioxidant Activities of Pyrrolidone Thiosemicarbazone Complexes

Metal complexes of (Z)-2-(pyrrolidin-2-ylidene)hydrazinecarbothioamide (L) with Cu(II), Co(II), and Ni(II) chlorides were tested against selected types of fungi and were found to have significant antifungal activities. The free-radical-scavenging ability of the metal complexes was determined by their interaction with the stable free radical 2,2′′-diphenyl-1-picrylhydrazyl, and all the compounds showed encouraging antioxidant activities. DFT calculations of the Cu complex were performed using molecular structures with optimized geometries. Molecular orbital calculations provide a detailed description of the orbitals, including spatial characteristics, nodal patterns, and the contributions of individual atoms

The Antioxidant Activity of New Coumarin Derivatives

The antioxidant activity of two synthesized coumarins namely, N-(4,7-dioxo-2- phenyl-1,3-oxazepin-3(2H,4H,7H)-yl)-2-(2-oxo-2H-chromen-4-yloxy)acetamide 5 and N-(4-oxo-2-phenylthiazolidin-3-yl)-2-(2-oxo-2H-chromen-4-yloxy)acetamide 6 were studied with the DPPH, hydrogen peroxide and nitric oxide radical methods and compared with the known antioxidant ascorbic acid. Compounds 5 and 6 were synthesized in a good yield from the addition reaction of maleic anhydride or mercaptoacetic acid to compound 4, namely N′-benzylidene-2-(2-oxo-2H-chromen-4-yloxy)acetohydrazide. Compound 4 was synthesized by the condensation of compound 3, namely 2-(2-oxo-2H-chromen-4-yloxy) acetohydrazide, with benzaldehyde. Compound 3, however, was synthesized from the addition of hydrazine to compound 2, namely ethyl 2-(2-oxo-2H-chromen-4-yloxy)acetate, which was synthesized from the reaction of ethyl bromoacetate with 4-hydroxycoumarin 1. Structures for the synthesized coumarins 2–6 are proposed on the basis of spectroscopic evidence

Inhibition Effect of Hydrazine-Derived Coumarin on a Mild Steel Surface in Hydrochloric acid

In this work, economy novel hydrazine-derived coumarin 4-(6-methylcoumarin)acetohydrazide (MCA) were synthesized, characterized, and tested as an inhibitor for the corrosion of a surface of mild steel in an acidic environment through weight loss and Scanning electron microscopy (SEM) techniques. Results showed that the synthesized inhibitor can inhibit the corrosion of mild steel surface in a 1 M hydrochloric acid environment. The corrosion inhibition efficiency of MCA increases with increasing MCA concentration and decreases with increasing temperature. SEM analysis showed the formation of a film as a protective layer from MCA molecules on the surface of mild steel. Adsorption of the MCA molecules on the mild steel surface in the presence of hydrochloric acid environment was obeyed Langmuir isotherm. The density functional theory (DFT) calculations were used to study the relationship between molecular structure and inhibition efficiency and they found in good agreement

Evaluation of Green Corrosion Inhibition by Extracts of Citrus aurantium Leaves Against Carbon Steel in 1 M HCl Medium Complemented with Quantum Chemical Assessment

Employing plants as corrosion inhibitors is a physical direction to detect less expensive green friendly inhibitors. Researchers found that the Citrus aurantium leaves extracts are mixtures containing vitamins, minerals, phenolic compounds and terpenoids. The flavonoids contained in C. aurantium can be divided into four groups, including flavones, flavanones, flavonols, and anthocyanins. These compounds indicate the extracts of Citrus aurantium leaves are appropriate to be applied as green corrosion inhibitors. Extracts of Citrus aurantium leaves have been researched by utilizing EIS, gravimetric and SEM techniques as novel eco-friendly corrosion inhibitors for carbon steel in corrosive environments. Inhibition effectiveness of tested extract depends on different concentrations of extract, starting from 0 to 40% v/v. Inhibition effectiveness of 81.2% is reached at the concentration of 20% v/v of the extract in 1 M corrosive solution for three hours at 25℃. Temperature effects and activation parameters have been investigated. A theoretical investigation of Citrus aurantium leaves extract isomers as corrosion inhibitors have been done using DFT/ B3LYP density functional theory. The results shows that, in general, Citrus aurantium leaves have good inhibiting activities at relatively low concentrations. Phenolic groups of Citrus aurantium leaves were picked for examination as substituents of the four inhibitors. Hydroxyl groups of the studied extract compounds result in an increase in inhibition effectiveness, while methylation of the hydroxyl group leads to decrease in inhibitive effectiveness. Citrus aurantium leaves extracted isomers symbolize a considerable enhancement in the inhibition performance

Preparation and Spectral Study of New Complexes of Some Metal Ions with 3,5-Dimethyl-1H-Pyrazol-1-yl Phenyl Methanone

Many complexes of 3,5-dimethyl-1H-pyrazol-1-yl phenyl methanone with Cr(III), Co(II), Ni(II), Cu(II) and Cd(II) were synthesized and characterized by FT-IR, UV/visible spectra, elemental analysis, room temperature magnetic susceptibility and molar conductivity. Cd(II) complex was expected to have tetrahedral structure while all the other complexes were expected to have an octahedral structure

Effect of Multipath Laser Shock Processing on Microhardness, Surface Roughness, and Wear Resistance of 2024-T3 Al Alloy

Laser shock processing (LSP) is an innovative surface treatment technique with high peak power, short pulse, and cold hardening for strengthening metal materials. LSP is based on the application of a high intensity pulsed laser beam (I>1 GW/cm2;  t<50 ns) at the interface between the metallic target and the surrounding medium (a transparent confining material, normally water) forcing a sudden vaporization of the metallic surface into a high temperature and density plasma that immediately develops inducing a shock wave propagating into the material. The shock wave induces plastic deformation and a residual stress distribution in the target material. In this paper we study the increase of microhardness and surface roughness with the increase of laser pulse energy in 2024-T3 Al alloy. The influence of the thickness of the confining layer (water) on microhardness and surface roughness is also studied. In addition, the effect of LSP treatment with best conditions on wear behaviors of the alloy was investigated

Analysis and Parametric Study of Reinforced Concrete Two-Way Ribbed Slabs by using ANSYS

This paper presents the results of finite element analysis for two experimental works (taken from other research works). The aim of this study is to use finite element method (FEM) by using ANSYS (v.15) software to analyse the specimens of experimental work to verify the validity of FEM by comparison with experimental results. In addition, some parametric studies on these works are done to cover the effect of some important variables on the ultimate load capacity and deflection which were not covered in the experimental work. The results of ANSYS software for chosen examples shows good agreement with the experimental results. Load-deflection curves for ANSYS models are higher than the experimental curves. The average value of correlation factor is (98.85%)for first example and (73.7%) for the second one. Results have shown that the percentage of increase in stiffness increases with increasing of slab thickness, but this increase is governed by the spacing between ribs

Inhibition Evaluation of 5-(4-(1H-pyrrol-1-yl)phenyl)-2-mercapto-1,3,4-oxadiazole for the Corrosion of Mild Steel in an Acidic Environment: Thermodynamic and DFT Aspects

In this investigation, an oxadiazole namely 5-(4-(1H-pyrrol-1-yl)phenyl)-2-mercapto-1,3,4-oxadiazole (PMO), was synthesized and explored as an inhibitor against the corrosion&nbsp; of mild steel in 1.0 M hydrochloric acid environment at various solution temperature 303-333 K. gravimetric, and microscopic techniques, namely, weight loss (WL), and scanning electron microscopy (SEM), have been used to evaluate the inhibitive performance of the tested PMO. The results of the WL method displayed that the inhibition efficiency (%IE) was found to increase with the inhibitor concentration, while it reduced with increasing temperature. Furthermore, the WL results reveal that PMO inhibits corrosion display an IE of 95% at the highest concentration of 0.005 M. The SEM images of the mild steel surface coupon after adding PMO revealed a wide coverage of PMO molecules on the mild steel surface. Hence, the high inhibiting efficiency acquired by the tested inhibitor was explained by the strong adsorption of PMO molecules on the surface of mild steel. A protective layer has been constructed and it separating the mild steel surface from the hydrochloric acid solution, and such adsorption was found to obey Langmuir adsorption isotherm. Moreover, the thermodynamic parameters suggested that the adsorption nature of PMO molecules on the coupon surface was chemo-physisorption. Quantum chemical calculations were conducted by density functional theory (DFT) which help correlate the methodological findings with the theoretical investigations. The mechanisms of PMO molecules as corrosion inhibitor for mild steel surface in the corrosive environment was also discussed