Iranian Journal of Materials Science and Engineering

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Abstract:

as magnetic materials, semiconductors, pigments, catalysts, refractories and electronic ceramics. In this paper, we

reported the preparation of NiAl

The resulting powder was chracterized by XRD, particle size analysis and SEM. The XRD patterns show that the

combustion technique was excellent to prepare single – phased cubic NiAl

found to be around 14 nm. From the particle size analysis, it was found that the 50 % of the particles lie below 30

µm. The micrographs show the formation of fluffy agglomerates composed of fine particles.

Spinels constitute an advanced group of materials with great technologial appeal, being able to be applied2O4 spinels by low temperature combustion technique using glycine and urea as fuels.2O4 particles and the crystallite sizes were

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In the present study, CrN, TiN and (Ti, Cr)N coatings were deposited on D6 tool steel substrates. Physical and mechanical properties of coatings such as microstructure, thickness, phase composition, and hardness were evaluated. Phase compositions were studies by X-ray diffraction method. Mechanical properties were determined by nano-indentation technique. The friction and wear behaviour of the coatings were investigated using ball-on-disc tests under normal loads of 5, 7 and 9 N at sliding distance of 500 m, at room temperature. Scanning electron microscope equipped with energy dispersive spectroscopy, optical microscope, and 2D/3D profilometry were utilized to investigate the microstructures and wear mechanisms. Wear test results clarified that the wear resistance of (Ti, Cr)N and TiN coatings was better than that of CrN coating. The wear resistance of the (Ti, Cr)N coatings was related to the Ti content in the coatings and reduced by decreasing the Ti content. The dominant wear mechanisms were characterized to be abrasive and tribochemical wear

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In the present work, accumulative roll bonding (ARB) was used as an effective method for processed of nano/ultrafine grained AA6063 alloy. Microstructural characteristics indicate considerable grain refinement leading to an average grain size of less than 200 nm after 7 ARB cycles. Texture analysis showed that 1-cycle ARB formed a strong texture near Copper component ({112}<111>). However, texture transition appeared by increasing the number of ARB cycles and after 7-cycle of ARB, the texture was mainly developed close to Rotated Cube component ({100}<110>). The results originated from mechanical properties indicated a substantial increment in strength and microhardness besides a meaningful drop of ductility after 7 ARB cycles.

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Recently, using calcium phosphates and at the top of them, hydroxyapatite (HA) has been considered in medical and dental applications as an artificial biomaterial due to their chemical and structural similarity to the bodychr('39')s skeletal tissues such as bone and tooth. Because of reinforcement of hydroxyapatitechr('39')s mechanical and biological properties by substitution of OH- groups by F- ions to produce fluorapaptite (FA) has been proven, in this article synthesis methods, properties and medical applications of fluorapatite and its pros and cons in comparison with hydroxyapatite have been reviewed.

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The present work deals with the effect of Multi-walled Carbon Nanotube (MWCNT) and functionalized (carboxyl and amine) MWCNT on the mechanical properties of the PAEK (Poly Aryl Ether Ketone) polymer composite. The MWCNT and functionalized (carboxyl and amine) MWCNT concentration varied as 0.25, 0.5 and 0.75 weight percentages. Compositeswere prepared by using a melt compounding method using a twin-screw extruder and all testing samples were prepared using an injection molding machine as per American Society for Testing and Materials (ASTM) standards. Samples were tested for tensile strength, impact strength, flexural strength, heat deflection temperature, hardness, and density. There is an increase in the tensile strength, impact strength, flexural strength, and heat deflection temperature, with percentage increase in filler loading up to 0.5 %, followed by decrease in it with higher filler loading. The increase is maximum for amine functionalized MWCNT.

 

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Zinc oxide (ZnO) thin films have garnered significant interest for their applications in optoelectronics and environmental remediation due to their exceptional optical, electrical, and photocatalytic properties. However, the high resistivity and rapid charge recombination of pure ZnO necessitate doping to enhance its performance. In this study, ZnO thin films doped with tin (Sn) and aluminum (Al) were synthesized via a cost-effective pneumatic spray technique. The structural, optical, and morphological properties of the films were systematically characterized using X-ray diffraction (XRD), UV-Vis spectrophotometry, scanning electron microscopy (SEM), and energy-dispersive X-ray spectroscopy (EDX). The results indicate that Sn and Al doping significantly influence ZnO’s crystallinity, bandgap energy, and surface morphology. The optimal crystallite size was obtained for 1 wt.% Sn (37.98 nm) and 5 wt.% Al (48.63 nm), while excessive doping (>3 wt.%) introduced microstrain (10.41 × 10⁻⁴ for Sn and 7.13 × 10⁻⁴ for Al), reducing crystallinity. The optical bandgap decreased from 3.254 eV (pure ZnO) to 3.142 eV (1 wt.% Sn) and 3.152 eV (5 wt.% Al), accompanied by increased Urbach energy (0.34 eV for 5 wt.% Al). The highest optical transmittance (86%) was observed for 3 wt.% Al-doped ZnO. Pure ZnO exhibited the highest photocatalytic efficiency, achieving 85% methylene blue degradation under solar irradiation. Langmuir adsorption modeling revealed that Sn-doped ZnO exhibited the highest adsorption capacity (1.422 mg/g), followed by Al-doped ZnO (0.617 mg/g) and pure ZnO (0.495 mg/g). These findings emphasize the critical role of doping concentration in optimizing ZnO thin films for advanced photocatalytic and optoelectronic applications.

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CIGS solar cells are currently very high-efficiency thin-film solar cells. With regard to higher efficiency in solar cells, research is being conducted on the influence of both light scattering and plasmonic resonances due to metallic nano-structures. This article discusses the assessment of the incorporate plasmonic nanostructures on the absorber layer of a 1000 nm CIGS solar cell, in terms of light absorption and device performance. It is noted that decisions on material, size, and surface coverage (Occupied Factor) were important considerations that affected the performance. Opto-electrical assessment was used to investigate absorption, charge-carrier generation, current density-voltage response, power-voltage properties, and total efficiency. Using simulations, we discovered the aluminum nanosphere arrays (200 nm diameter, Occupied Factor 0.64) at the top of the absorber layer yielded the maximum efficiency (26.14%). This was shown by the resonances, and near-field distribution garnered from the nanospheres boost charge carrier generation, diminished recombination losses, and increased charge separation. Collectively, these raised the performance of the CIGS solar cells in this research and suggested hope for moving CIGS and potentially other photovoltaics forward using nanoscale plasmonic resonances.