Iranian Journal of Materials Science and Engineering

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Four compositions of austenitic Mn-Cr steels have been developed successfully for in-vessel component materials in power plant industry. The phase stability of these Mn-Cr steels was studied by and X-ray diffraction (XRD) patterns. XRD patterns have shown that the matrix of these Mn-Cr steels is a single γ-phase structure. The potentiodynamic polarisation curves suggested that these fabricated Mn-Cr steels showed passive behaviour in 0.1M H2SO 4solution. Therefore, semiconducting behaviour of passive film formed on these fabricated Mn-Cr steels in 0.1M H2SO 4 solution was evaluated by Mott–Schottky analysis. This analysis revealed that passive films behave as n-type and p-type semiconductors. Based on the Mott–Schottky analysis, it was also shown that donor and acceptor densities are in the order of 1021 cm -3 and are comparable for other austenitic stainless steels in acidic environments

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Coating of a surface by droplet spreading plays an important role in many novas industrial processes, such as plasma spray coating, ink jet printing, nano safeguard coatings and nano self-assembling. Data analysis of nano and micro droplet spreading can be widely used to predict and optimize coating processes. In this article, we want to select the most appropriate statistical distribution for spread data of aluminum oxide splats reinforced with carbon nanotubes. For this purpose a large class of probability models including generalized exponential (GE), Burr X (BX), Weibull (W), Burr III (BIII) distributions are fitted to data. The performance of the distributions are estimated using several statistical criteria, namely , Akaike Information Criterion (AIC), Baysian Information Criterion (BIC), LogLikelihood (LL) and Kolmogorove-Smirnove distance. Also, the fitted plots of probability distribution function and quantile-quantile (q-q) plots are used to verify the results of different criteria. An important implication of the present study is that the GE distribution function, in contrast to other distributions, may describe more appropriately in these datasets.

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The mechanical characterization of short E- glass fiber reinforced, graphite and sintered bronze filled epoxy composite was carried out in this study. The aim of the present study was to develop tribological engineering material. In this study the flexural strength, theoretical and experimental density, Hardness and Impact strength of composites was investigated experimentally. The results showed that the increased percentage of graphite (10 to 15%Vol) and Eglass fiber (10 to 15%Vol) enhanced flexural strength (149 MPa) of the composite and the maximum flexural modulus (13.3 GPa and 13.1 GPa) was obtained for composite C2 and C5 respectively. Maximum hardness (84 on L scale) and impact energy (90 Joule) was obtained for the composite C6 with increased percentage of glass fiber and graphite filler. The metallurgical electron microscopic images were discussed to interpret the effect of graphite and sintered bronze on mechanical characterization of composite

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Nowadays, Ni-free austenitic stainless steels are being developed rapidly and high price of nickel is one of the most important motivations for this development. At present research a new FeCrMn steel was designed and produced based on Fe-Cr-Mn-C system. Comparative studies on microstructure and high temperature mechanical properties of  new steel and AISI 316 steel were done. The results showed that new FeCrMn developed steel has single austenite phase microstructure, and its tensile strength and toughness were higher than those of 316 steel at 25, 200,350 and 500°C. In contrast with 316 steel, the new FeCrMn steel did not show strain induced transformation and dynamic strain aging phenomena during tensile tests that represented higher austenite stability of new developed steel. Lower density and higher strength of the new steel caused higher specific strength in comparison with the 316 one that can be considered as an important advantage in structural applications but in less corrosive environment

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The densification behavior, structural and microstructural evolution and microwave dielectric properties of Li₂TiO₃ + xZnO (x = 0, 0.5, 1, 1.5, 2, 3, and 5 mol%) ceramics have been investigated using X-ray diffraction, Field Emission Scanning Electron Microscopy, Raman spectroscopy and microwave resonant measurement. The Maximum density of 3.33 g/cm³ was obtained in Li₂TiO₃ + 2ZnO ceramic at low sintering temperature of 1100˚C. SEM investigations revealed good close packing of grains when x = 2 and preferential grain growth when x ≥ 3. The maximum values of Q × f = 31800 GHz and ε_r = 22.5 were obtained in Li₂TiO₃ + 3ZnO and Li₂TiO₃ + 2ZnO compositions, respectively. The observed properties are attributed to the microstructural evolution and grain growth (first case) or high density of the obtained ceramic (second case).
 

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In the present research work physical, mechanical and tribological behavior of Aluminum (Al) alloy LM13 reinforced with Nano-sized Titanium Dioxide (TiO₂) particulates were fabricated, mechanical and tribological properties were investigated. The amount of nano TiO₂ particulates in the composite was added from 0.5% to 2% in 0.5 weight percent (wt %) increments. The Al-LM13-TiO₂ Metal Matrix Composites (MMCs) were prepared through the liquid metallurgical method by following the stir casting process. The different types of Al LM13-TiO₂ specimens were prepared for conduction of Physical, Mechanical, and Tribological characteristics by ASTM standards. Microstructural images, hardness, tensile, and wear test results were used to evaluate the effect of TiO₂ addition to Al LM13. Scanning Electron Microscope (SEM), Energy Dispersive Spectroscopy (EDS), and X-Ray Diffractometer (XRD) were used to examine the microstructure and distribution of particulates in the matrix alloy. In the Al LM13 matrix, microstructure analysis indicates a consistent distribution of reinforced nanoparticles. The attributes of the MMCs, including density, hardness, tensile strength, and wear resistance, were improved by adding up to 1 wt% TiO₂. Fractured surfaces of tensile test specimens were studied using SEM pictures.  The standard pin-on-disc tribometer device was used to conduct the wear experiments; the tribological characteristics of unreinforced matrix and TiO₂ reinforced composites were investigated. The composites’ wear resistance was increased by adding up to 1 wt% of TiO₂.  The wear height loss of Al LM13-TiO₂ composite increased when the sliding distance and applied load were increased. Overall, the Al LM13 with one wt% of TiO₂ MMCs showed excellent Physical, Mechanical and Tribological characteristics among all the percentages considered in the present study.

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Organosilicon compounds represent a fascinating class of molecules with diverse structures, unique bonding characteristics, and wide-ranging applications across various fields. The structural diversity of organosilicon compounds arises from the versatility of silicon, which can form a variety of chemical bonds, including single, double, and triple bonds with carbon, as well as bonds with other heteroatoms such as oxygen, nitrogen, and sulfur. This diversity enables the synthesis of an extensive range of organosilicon molecules, including silanes, siloxanes, silanols, silazanes, and silsesquioxanes, among others. The unique properties of these compounds, such as thermal stability, chemical inertness, and flexibility, make them valuable building blocks for the design of advanced materials.Organosilicon compounds find applications in diverse fields, including materials science, pharmaceuticals, electronics, and agriculture. In materials science, they are used as coatings, adhesives, sealants, and modifiers to impart desirable properties such as water repellency, thermal resistance, and biocompatibility. In the pharmaceutical industry, organosilicon compounds serve as drug delivery agents, imaging agents, and synthetic intermediates due to their biocompatibility and tunable properties. In electronics, they are employed as dielectric materials, insulators, and encapsulants in semiconductor devices. Current review aims to unlock new opportunities for the development of innovative materials and technologies with enhanced performance and functionality.
 

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Perovskite materials have accumulated considerable attention in recent years for their exceptional electro-optical properties, creating them rising candidates for various uses in the fields of photovoltaics, light-emitting devices, and beyond. Among these perovskite materials, CsPbI₃ stands out as a notable example due to its remarkable stability, tunable bandgap, and efficient light-emitting properties. The crystal structure, composition, and introductory properties of CsPbI₃ perovskite using density functional theorem (DFT) being focused. In detailed exploration of Electronic property, Elastic property, Optical property, Population analysis, and shedding light on the unique attributes of this material highlighted this study. To do above computation we have used CASTEP in Material Studio.