Surface analysis and adsorption behavior of caffeine as an environmentally friendly corrosion inhibitor at the copper/aqueous chloride solution interface

Abstract

Corrosion inhibitors based on environmentally friendly and harmless products are currently being studied and developed. The corrosion inhibition properties of caffeine (1,3,7-trimethylxanthine) on copper corrosion in aqueous chloride solution (3.5?wt.% NaCl) are analysed here using stationary and transient electrochemical methods, and a theoretical study based on density functional theory is carried out. Caffeine is a very competitive compared to the chemical inhibitors that are often used for copper protection. Electrochemical and impedance experiments reveal that the protective efficiency of caffeine reaches a value of 96% at a concentration of 10^?2?mol L^?1. Based on these results, the Langmuir model appears to be the best representation of the adsorption of caffeine onto the copper surface. Scanning electron microscopy coupled with energy-dispersive X-ray spectroscopy and X-ray diffraction (XRD) were used to determine the surface morphology and the chemical composition of the copper surface in chloride media, in the absence and presence of caffeine. The results show the development of a mechanism of corrosion inhibition. In order to confirm the correlation between the inhibitory effect and the molecular structure of caffeine, quantum chemical parameters are used to calculate its electronic properties.     

Synthesis,Biological Evaluation of 1,1‐Diarylethylenes as a Novel Class of Antimitotic Agents

The cytotoxic activities of 23 new isocombretastatin A derivatives with modifications on the B‐ring were investigated. Several compounds exhibited excellent antiproliferative activity at nanomolar concentrations against a panel of human cancer cell lines. Compounds isoFCA‐4 ( 2 e ), isoCA‐4 ( 2 k ) and isoNH₂CA‐4 ( 2 s ) were the most cytotoxic, and strongly inhibited tubulin polymerization with IC₅₀ values of 4, 2 and 1.5 μM , respectively. These derivatives were found to be 10‐fold more active than phenstatin and colchicine with respect to growth inhibition but displayed similar activities as tubulin polymerization inhibitors. In addition, cell cycle arrest in the G₂/M phase and subsequent apoptosis was observed in three cancer cell lines when treated with these compounds. The disruptive effect of 2 e , 2 k and 2 s on the vessel‐like structures formed by human umbilical vein endothelial cells (HUVEC) suggest that these compounds may act as vascular disrupting agents. Both compounds 2 k and 2 s have the potential for further prodrug modification and development as vascular disrupting agents for treatment of solid tumors.     

Performance of three different unfolding procedures connected to Bonner sphere data

This paper presents the results obtained in a comparison of three neutron spectrum unfolding procedures based on the SAND, MINCHI and UNFANA computer programs. The calculations were performed with data obtained previously from measurements using the PTB Bonner sphere spectrometer and taken from the literature; the neutron dosimetry was done with the Leake rem-meter. The evaluation of some spectrum hardness quantifiers is also reported. The codes give comparable neutron spectrum results. Relative to ambient dose equivalent derived from the Bonner sphere system, as a function of the unfolding code used, the Leake calculated readings were typically 1.16 to 1.91 and 1.58 to 2.69 times larger for the environment of a transport cask with spent fuel elements (Clab) and inside the containment building of a pressurised water reactor (Ring-G), respectively, depending on the calibration fields.     

An Expeditious Copper‐Catalyzed Access to 3‐Aminoquinolinones, 3‐Aminocoumarins and Anilines using Sodium Azide

An efficient copper‐catalyzed in situ C(sp²) NH₂ bond formation to provide a range of 3‐aminoquinolin‐2(1H)‐ones and 3‐aminocoumarins from 3‐bromoquinolinones and 3‐bromocoumarins, respectively, has been achieved. The reaction conditions involve the use of copper powder as the catalyst, eco‐friendly ethanol as the solvent in the presence of pipecolinic acid as the ligand and ascorbic acid as the additive. The efficiency of this practical method was demonstrated in the synthesis of various anilines.     

pH sensing in aqueous solutions using a MnO2 thin film electrodeposited on a glassy carbon electrode

An electrolysis technique at a constant potential was used to develop a highly reproducible and fast elaboration method of adherent manganese dioxide thin films on a glassy carbon electrode from aqueous solutions containing sulfuric acid and manganese sulfate. The resulting films were found to have a nanostructured character presumably due rather to birnessite (δ-MnO₂) than to γ-MnO₂, as suggested by their Raman and XRD signatures. They lead to modified electrodes that present an obvious although complex pH dependent potentiometric response. This sensor indeed showed a single slope non-Nernstian linear behaviour over the 1.5–12 pH range for increasing pH direction (“trace”), whereas a Nernstian two slopes linear behaviour was observed for decreasing pH direction (“re-trace”). Preliminary EIS experiments carried out at a pH value of 1.8 seem to reveal a sensitivity mechanism based on proton insertion process at least at highly acidic pH values.     

Assisted Tandem Palladium(II)/Palladium(0)‐Catalyzed C‐ and N‐Arylations of Quinoxalin‐2(1 H)‐ones in Water

A straightforward assisted tandem palladium(II)‐ and palladium(0)‐catalyzed direct C‐3 and N‐4 arylation of quinoxalin‐2(1 H)‐ones with boronic acids and aryl halides in water as safe and cheap solvent is reported. This environmentally friendly catalytic protocol is compatible with a wide range of functional groups and allows construction of various biologically important quinoxalin‐2(1 H)‐one backbones.

     

Applications nouvelles de la matrice des lignes de transmission: Sélection des modes dans les lignes microondes caractérisation des éléments rayonnants

The transmission line matrix method permits modification of the excitation of modes in microlines. This property gives access to phase velocities by synchronisation of excitation and propagating modes. The selection of modes is possible by this synchronisation. Group velocities are deduced from frequency modulation due to geometrical dimensions variation. In another part, two methods of infinited space simulation are proposed. Applications about radiation patterns of the dipole antenna and the half dipole are given. The input impedance and the resonance frequency are calculated for a printed strip dipole.     

Management of excess energy in a photovoltaic/grid system by production of clean hydrogen

In this article, the authors design a new clean storage device for a photovoltaic system (PV) reinforced by the electrical grid. The photovoltaic system supplies power to a DC load. When the power of the photovoltaic source is insufficient, the electrical grid compensates the energy deficit. On the other hand, if the load is satisfied and the PV source is still able of supplying energy, the energy excess is diverted to an own storage unit materialized by an electrolysis which produces gaseous hydrogen by the process of electrolysis of water. The authors show that the quantity of hydrogen produced is proportional to the photovoltaic energy excess and also to the flow of water injected into the electrolysis. In this case, it is a question of designing an electrolysis with specific characteristics, which takes into account the quantity of energy excess and the flow of water injected into it. The authors abandon the idea of controlling the water flow by means of a pumping-electrovalve system, and initiate the idea of replacing the function of the pump by the action of gravity. The work focuses on the development of an electrolysis optimization approach using the water flow control in its alliance with the PV power excess which is also maximized. For an optimized use of the global system (load and electrolysis), the authors present an architecture based on energy-converting structures (DC/DC and AC/DC). In addition, to increase the reliability and safety of the system, the authors finish by developing a power management strategy (PMS) in the designed system. This power management strategy organizes the energy flow and selects the appropriate path of this flow between the two energy sources (PV and electrical grid) and the two possible energy receivers (load and electrolysis). A complete modeling of the system is developed in the Matlab/Simulink environment. The simulation results show that the hybrid system (PV and electrical grid) is able to permanently supplying the load and potentially storing the excess of the PV energy in the form of hydrogen gas.     

Magnetocaloric effect of polycrystalline La0.5Sm0.2Sr0.3Mn1-xCrxO3 (0 ≤ x ≤ 0.20) compound prepared by glycine-nitrate process

Journal of Materials Science: Materials in Electronics - This paper reports the effect of chromium’s substitution in magnetic oxides with perovskite structure La0.5Sm0.2Sr0.3Mn1-xCrxO3...