Cobalt promoted Ni/MgAl2O4 catalyst in lean methane catalytic oxidation

In the present research, magnesium aluminate spinel was prepared as catalyst support using a novel, facile, and efficient mechanochemical method. The Co-promoted catalysts with 20 wt.% of Ni were fabricated using an impregnation route and the samples were analyzed by the X-ray diffraction (XRD), N₂ adsorption/desorption (BET), temperature-programmed reduction and desorption (H₂-TPR and O₂-TPD), and field emission scanning electron microscopy (FESEM) tests. The results confirmed that all samples have a mesoporous structure with a high specific surface area and the presence of cobalt caused complete CH₄ oxidation at low temperatures, and no side reactions were observed. The results indicated that the 3%Co-20%Ni/MgAl₂O₄ catalyst was the optimal sample among the prepared catalysts, owing to the improvement of reduction features and oxygen mobility. The 50 and 90% of methane conversion was obtained at 530 and 600 °C, respectively. Also, the influence of calcination temperature, GHSV, and feed ratio was determined on the catalytic activity. The obtained outcomes revealed that the calcination temperature has a significant effect on the textural properties and catalytic efficiency. The sample calcined at 700 °C showed the weakest performance, which was related to the sintering of particles at high temperatures. The catalytic stability showed that the 3%Co-20%Ni/MgAl₂O₄ has acceptable stability during 600 min time of reaction.

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Numerical analysis of the effects of roughness on the electro-osmotic laminar flow between two parallel plates

Meccanica - In the present study, the effects of wall roughness on the dynamic of laminar electro-osmotic flow (EOF) between two parallel plates have been investigated numerically. The governing...     

The Effect of Carbon Fibers Modification on the Mechanical Properties of Polyamide Composites for Automobile Applications

Mechanics of Composite Materials - Carbon fiber (CF)/ polyamide (PA6) composites are one of the most promising thermoplastic materials for automobile applications. However, the interfacial...     

More on boundary conditions for warped AdS $$_3$$ in GMG

The European Physical Journal C - We consider a $$U(1)_{B-L}$$ model with a $$Z^\prime $$ portal Dirac fermion dark matter (DM) $$\chi $$ of low mass which couples very weakly to the $$B - L$$...     

Polypyrrole nanotube modified by gold nanoparticles for improving the neural microelectrodes

Journal of Solid State Electrochemistry - High selectivity and low impedance are preferred properties for neural microelectrodes. The localized and controlled release of drugs from the...     

Optimization and sensitivity analysis of magneto-hydrodynamic natural convection nanofluid flow inside a square enclosure using response surface methodology

This article studies buoyancy-driven natural convection of a nanofluid affected by a magnetic field within a square enclosure with an individual conductive pin fin. The effects of electromagnetic forces, thermal conductivity, and inclination angle of pin fin were investigated using non-dimensional parameters. An extensive sensitivity analysis was conducted seeking an optimal heat transfer setting. The novelty of this work lies in including different contributing factors in heat transfer analysis, rigorous analysis of design parameters, and comprehensive mathematical analysis of solution domain for optimization. Results showed that magnetic strength diminished the heat transfer efficacy, while higher relative thermal conductivity of pin fin improved it. Based on the problem settings, we also obtained the relative conductivity value in which the heat transfer is optimal. Higher sensitivity of heat transfer was, though, noticed for both magnetic strength and fin thermal conductivity in comparison to fin inclination angle. Further studies, specifically with realistic geometrical configurations and heat transfer settings, are urged to translate current findings to industrial applications.

     

Investigating the effect of coolant’s heat transfer type on thermostat placement

Journal of Thermal Analysis and Calorimetry - Nowadays, modern engines control a wide range of parameters in order to meet desired functions and standards. Measurement of mechanical systems has...     

Dinuclear gold (I)-di-N-heterocyclic carbene complexes: syntheses,structure, density functional theory calculation and photoluminescence study

The synthesis and characterizations for a series of dinuclear gold (I)-di-NHC complexes, 1–8 through the trans-metalation method of their respective silver (I)-di-NHC complexes, i–viii are reported (where NHC = N-heterocyclic carbene). The successful complexation of a series of unusual non-symmetrical and symmetrical di-NHC ligands, 3,3'-(ethane-1,2-diyl)-1-alkylbenzimidazolium-1'-butylbenzimidazolium (with alkyl = methyl, ethyl, propyl, butyl, pentyl, hexyl, heptyl, benzyl) with the gold (I) ions are suggested by elemental analysis, Fourier transform-infrared, ¹H- and ¹³C-NMR data. The ¹³C-NMR spectra of 1–8 show a singlet sharp peak in the range of 190.00–192.00 ppm, indicating the presence of a carbene carbon that bonded to the gold (I) ion. From single crystal X-ray diffraction data, the structure of complex 6 with the formula of [di-NHC-Au (I)]₂·2PF₆ is obtained [where NHC = 3,3'-(ethane-1,2-diyl)-1-hexylbenzimidazolium-1'-butylbenzimidazolium]. The photophysical study in solid state of 6 displays an intense photoluminescence with a strong emission maxima, λ_em = 480 nm, upon excitation at 340 nm at room temperature. Interestingly, the emission maximum at 77 K shows a structural character with a strong peak at 410 nm, a medium at 433 nm and a weak at 387 nm, accompanied by a tail band to about 500 nm.