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Showing 111 results for Mo

A. Fattah-Alhosseini, O. Imantalab,
Volume 11, Issue 2 (6-2014)
Abstract

In this study, effect of immersion time on the electrochemical behaviour of AISI 321 stainless steel (AISI 321) in 0.1 M H 2SO 4 solution under open circuit potential (OCP) conditions was evaluated by potentiodynamic polarization, Mott–Schottky analysis and electrochemical impedance spectroscopy (EIS). Mott–Schottky analysis revealed that the passive films behave as n-type and p-type semiconductors at potentials below and above the flat band potential, respectively. Also, Mott–Schottky analysis indicated that the donor and acceptor densities are in the range 1021 cm-3 and increased with the immersion time. EIS results showed that the best equivalent circuit presents two time constants: The high-medium frequencies time constant can be correlated with the charge transfer process and the low frequencies time constant has been associated with the redox processes taking place in the surface film. According to this equivalent circuit, the polarization resistance (interfacial impedance) initially increases with the immersion time (1 to 12 h), and then it is observed to decreases. This variation is fully accordance with potentiodynamic polarization results
M. Azizi, M. Soltanieh,
Volume 11, Issue 3 (9-2014)
Abstract

In the present research, to form niobium carbide coating on the surface of AISI L2 steel Thermo-Reactive Deposition method (TRD) in a molten bath was used. Niobium carbide coating treatment was carried out at 1173 K, 1273 K, and 1373 K for 2, 4, and 8 hours. The molten bath contained 20wt.% borax (Na2B4O7), 5 wt.% boric acid (B2O3), and 75 wt.% ferro-niobium. The presence and properties of the coated layer were studied by means of Optical Microscopy (OM), Scanning Electron Microscopy (SEM), and X-Ray Diffraction (XRD) analysis. The thickness of coating ranged between 6.6 µm to 33µm depending on treatment time, and temperature. The effects of treatment time and temperature on the coating thickness were studied. Kinetic study of the formation of NbC coating showed that growth of the coating is under the control of diffusion. The activation energy of the process was estimated to be 122 kJ/mol. A practical formula to estimate the coating thickness was suggested.
R. Fazli, F. Golestani-Fard, Y. Safaei-Naeini, S. Zhang,
Volume 11, Issue 3 (9-2014)
Abstract

Well crystallized pure calcium zirconate (CaZrO3 ) nanopowder was successfully synthesized using the molten-salt method. CaCl2 , Na 2CO3, micro-ZrO 2and nano-ZrO 2 were used as starting materials. On heating, Na2CO3 reacted with CaCl 2to form NaCl and CaCO 3. Nano CaZrO 3 was formed by reacting equimolar amounts of in situformed CaCO 3 (or CaO) and ZrO 2 in molten Na 2CO3-NaCl eutectic mixture. CaZrO 3 particle size and synthesis temparture was tailored as a function of ZrO 2particle size. Due to the usage of nano-ZrO 2 , the molten salt synthesis (MSS) temperature was decreased and possible impurity phases in the final product were suppressed. The synthesis temperature was lowered to 800°C and soaking time of the optimal synthesis condition was reduced to 3h. After washing with hot-distilled water, the n-ZrO2sample heated at 800°C for 3h, was single phase CaZrO 3with 70-90 nm in particle size, while the m-ZrO 2sample heated at 1000°C for 3h, was single phase CaZrO 3 with 250-400 nm in particle size. Based on the TEM observation and thermodynamic analysis, the synthesized CaZrO 3 grains retained the morphology of the ZrO2 nanopowders, which indicated that a template formation mechanism play a dominant role in synthesis process
H. Safabinesh, A. Arab Fatideh, M. Navidirad, M. Ghassemi Kakroudi,
Volume 11, Issue 3 (9-2014)
Abstract

In order to improve the corrosion resistance of aluminosilicate refractories by molten aluminum, alkaline fluoride NaF and cryolite Na3AlF6 powders were studied. Both physical and chemical properties are known to influence wetting and corrosion behavior. This paper devoted to determine the influence of alkaline fluoride and cryolite added to andalusite based castable on the reaction with aluminum alloys. These additives led to the in-situ formation of celsian phases within the refractory matrix that led to improved corrosion resistance at 1300°C. Phase analysis revealed that celsian formation suppressed the formation of mullite within refractories, thereby reducing Penetration
A Fattah-Alhosseini, M Asadi Asadabad,
Volume 11, Issue 4 (12-2014)
Abstract

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
S. Asadi,
Volume 11, Issue 4 (12-2014)
Abstract

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.
M. Siadat-Cheraghi, S. R. Allahkaram, Z. Shahri,
Volume 12, Issue 1 (3-2015)
Abstract

Pure cobalt coatings were electrodeposited on copper substrate by means of direct electric current in a chloride solution at different current densities in the range of 10-70 mA cm -2 . The surface morphology and microstructure were investigated via X-ray diffraction analysis and scanning electron microscopy. Corrosion behavior of cobalt coatings was also studied in a 3.5 wt% NaCl solution using potentiodynamic polarization and impedance spectroscopy techniques. The results showed that corrosion resistance of deposits was strongly influenced by the coating’s morphology. Co deposit obtained in lower current densities exhibited the highest corrosion resistance, due to their lower grain boundaries and so the least density of active sites for preferential corrosion attacks
S. Ahmadi, H. R. Shahverdi,
Volume 12, Issue 2 (6-2015)
Abstract

Crystallization of α – Fe phase during annealing process of Fe55Cr18Mo7B16C4 bulk amorphous alloy has been evaluated by X- ray diffraction, differential scanning calorimetric tests and TEM observations in this research. In effect, crystallization mechanism and activation energy of crystallization were evaluated using DSC tests in four different heating rates (10, 20, 30, 40 K/min). A two -step crystallization process was observed in the alloy in which α–Fe phases was crystallized in the first step after annealing process. Activation energy for the first step of crystallization process (i.e. α – Fe phase) was measured to be 276 (Kj/mole) according to Kissinger kinetic model. Furthermore, Avrami exponent calculated from DSC curves was two and a three -dimensional diffusion controlled mechanism with decreasing nucleation rate was observed in the alloy. It is also known from the TEM observations that crystalline α – Fe phase nucleated in the structure of the alloy in an average size of 10 nm and completely mottled morphology
A. Salimi, A. Özdemir, A. Erdem,
Volume 12, Issue 3 (9-2015)
Abstract

On time replacement of a cutting tool with a new one is an important task in Flexible Manufacturing Systems (FMS). A fuzzy logic-based approach was used in the present study to predict and simulate the tool wear progress in turning operation. Cutting parameters and cutting forces were considered as the input and the wear rate was regarded as the output data in the fuzzy logic for constructing the system. Flank wear was used as the tool life criterion and the wear ranges were selected between 0 and 0, 3 based on ISO 3685 standard for new and worn tool respectively. For conducting the tests, Taghuchi method was used to design an experimental table. The results of the measurements and estimates confirmed the reliability of the fuzzy logic method for estimating tool wear. One significant feature of the proposed system is that it can predict the wear rate on-line by transferring the cutting force signals from the sensor to the fuzzy logic simulation box.
H. R. Sobhani Kavkani, A. Mortezaei, R. Naghizadeh,
Volume 13, Issue 2 (6-2016)
Abstract

Different mineral admixtures of Indian metakaolin, Iranian silica fume and nanosilica were used to produce high performance mortars. Two different sands types with grain size of 0.015-4mm were mixed with type II Portland cement, polycarboxylate superplasticizer,mineral admixture with 650kg/m3 cement content and water/cement ratio of 0.35. Different amount of cement was replaced by metakaolin or silica fume (5-15wt%) or nanosilica (0.8-5wt%). After mixing, moulding and curing, compressive strength, electrical resistivity and abrasion resistance were studied. The maximum compressive strength of 28 days samples were 76MPa, 79MPa and 75MPa for 15wt% substitution of cement with metakaolin, silica fume and 5wt% with nanosilica. The compressive strength of these samples showed 28%, 33% and 26% increment in comparison with reference sample, respectively. X-ray patterns showed that replacing silica fume leads to reduction of Portlandite (Ca(OH)2) phase. This can be attributed to the pozzolanic reaction and formation of new hydrated calcium silicate phase (CSH) that caused improvement of strength of admixtures containing samples. The microstructure of silica fume containing sample also showed better bond between sand and matrix. The electrical resistivity of samples with 15wt% metakaolin or silica fume and 5wt% nanosilica reach to 21kΩ.cm, 15 kΩ.cm and 10kΩ.cm, respectively. These samples showed high durability and corrosion resistance relative to reference samples (3.4 kΩ.cm). The abrasion resistance of different admixtures, specially silica fume containing samples were improved.

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J. Odusote, O. Ajayi,
Volume 13, Issue 3 (9-2016)
Abstract

Jatropha curcas leaves extract was tested as a green corrosion inhibitor for mild steel in aqueous hydrochloric acid solution using gravimetric and thermometric techniques. The results reveal that the inhibition efficiency vary with concentration of the leaf extract and the time of immersion. Maximum inhibition efficiency was found to be 95.92% in 2M HCl with 0.5 g/l concentration of the extract in gravimetric method, while 87.04% was obtained in thermometric method. The inhibiting effect was attributed to the presence of alkaloids, flavonoids, saponins, tannins and phenol in the extract. The adsorption processes of the Jatropha curcas leaves extract onto the mild steel is consistent with the assumptions of Langmuir isotherm model and also found to be spontaneous. From the results, a physical adsorption mechanism is proposed for the adsorption of Jatropha curcas leaves extract onto mild steel surface.


F. Sakhaei, E. Salahi, M. Eolya, I. Mobasherpour,
Volume 13, Issue 4 (12-2016)
Abstract

Up to now, lots of materials such as active carbon, iron, manganese, zirconium, and metal oxides have been widely used for removal of dyes from contaminated water. Among these, ferrite nanoparticle is an interesting magnetic material due to its moderate saturation magnetization, excellent chemical stability and mechanical hardness. Graphene, a new class of 2D carbonaceous material with atom thick layer features, has attracted much attention recently due to its high specific surface area. Reduced graphene oxide (rGO) has also been of great interest because of its unique properties, which are similar to those of graphene, such as specific surface area, making it an ideal candidate for dye removal. Thus far, few works have been carried out on the preparation of CoFe2O4-rGO composite and its applications in removal of contaminants from water. In this paper, CoFe2O4 reduced graphene oxide nanocomposite was fabricated using hydrothermal process. During the hydrothermal process, the reduction of graphene oxide and growth of CoFe2O4 simultaneously occurred on the carbon basal planes under the conditions generated in the hydrothermal system. The samples were characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), and Fourier transform infrared spectroscopy contaminant and UV-Vis spectroscopy as the analytical method. The experimental results suggest that this material has great potential for treating Congo red contaminated water.


M. Paidpilli, K. Verma, R. Pandey, A. Upadhyaya,
Volume 14, Issue 1 (3-2017)
Abstract

In the present work, one batch of prealloyed 6061Al powder was processed by mixing and another one was ball milled with varying amount of lead content (0-15 vol. %). These powders were compacted at 300MPa and sintered at 590˚C under N2. The instrumented hardness and the young’s modulus of as-sintered 6061Al-Pb alloys were examined as a function of lead content and processing route. The wear test under dry sliding condition has been performed at varying loads (10-40 N) using pin-on-disc tribometer. The microstructure and worn surfaces have been investigated using SEM to evaluate the change in topographical features due to mechanical alloying and lead content. The mechanically alloyed materials showed improved wear characteristics as compared to as-mixed counterpart alloys. Delamination of 6061Al-Pb alloys decreases up to an optimum lead composition in both as-mixed and ball-milled 6061Al-Pb alloys. The results indicated minimum wear rate for as-mixed and ball-milled 6061Al alloy at 5 and 10 vol. % Pb, respectively.


R. Hasanzadeh, T. Azdast, R. Eungkee Lee, A. Afsari Ghazi,
Volume 14, Issue 3 (9-2017)
Abstract

Material selection is a main purpose in design process and plays an important role in desired performance of the products for diverse engineering applications. In order to solve material selection problem, multi criteria decision making (MCDM) methods can be used as an applicable tool. Bumper beam is one of the most important components of bumper system in absorbing energy. Therefore, selecting the best material that has the highest degree of satisfaction is necessary. In the present study, six polymeric nanocomposite materials were injection molded and considered as material alternatives. Criteria weighting was carried out through analytical hierarchy process (AHP) and Entropy methods. Selecting the most appropriate material was applied using technique for order preference by similarity to ideal solution (TOPSIS) and the multi-objective optimization on the basis of ratio analysis (MOORA) methods respect to the considered criteria. Criteria weighting results illustrated that impact and tensile strengths are the most important criteria using AHP and Entropy methods, respectively. Results of ranking alternatives indicated that polycarbonate containing 0.5 wt% nano Al2O3 is the most appropriate material for automotive bumper beam due to its high impact and tensile strengths in addition to its low cost of raw material. Also, the sensitivity analysis was performed to verify the selection criteria and the results as well.


H. Torkamani, H. Rashvand, Sh. Raygan, J. Rassizadehghani, Y. Palizdar, C. Garcia Mateo, D. San Martin,
Volume 14, Issue 3 (9-2017)
Abstract

In industry, the cost of production is an important factor and it is preferred to use conventional and low cost procedures for producing the parts. Heat treatment cycles and alloying additions are the key factors affecting the microstructure and mechanical properties of the cast steels. In this study an attempt was made to evaluate the influence of minor Mo addition on the microstructure and mechanical properties of conventionally heat treated cast micro-alloyed steels. The results of Jominy and dilatometry tests and also microstructural examinations revealed that Mo could effectively increase the hardenability of the investigated steel and change the microstructure features of the air-cooled samples. Acicular microstructure was the consequence of increasing the hardenability in Mo-added steel. Besides, it was found that Mo could greatly affect the isothermal bainitic transformation and higher fraction of martensite after cooling (from isothermal temperature) was due to the Mo addition. The results of impact test indicated that the microstructure obtained in air-cooled Mo-added steel led to better impact toughness (28J) in comparison with the base steel (23J). Moreover, Mo-added steel possessed higher hardness (291HV), yield (524MPa) and tensile (1108MPa) strengths compared to the base one.


M. Divandari, M. Mehrabian,
Volume 14, Issue 3 (9-2017)
Abstract

This paper investigates the difference between thickness of zinc-based alloys oxide films in dynamic condition using the oxide-metal-oxide (OMO) sandwich method and static condition by theoretical calculations. In dynamic condition, the thickness of the oxide film in the OMO sandwich sample was characterized by scanning electron microscopy (SEM). In the static condition, the thickness and type of the oxide films were studied based on thermodynamic and kinetic estimations. The results showed that the oxide film thickness in molten Zn4Al and ZA27 alloys using OMO sandwich method was estimated to be in the range of 70-200 nm and 30-100 nm, respectively. However, the thickness of oxide films in the static oxidation based on the theoretical calculations, regardless of melt chemical composition, were about 2-5 nm.


M. Shahraki, S. M. Habibi-Khorassani, M. Noroozifar, Z. Yavari, M. Darijani, M. Dehdab,
Volume 14, Issue 4 (12-2017)
Abstract

The inhibition performances of nafcillin (III), methicillin (II) and penicillin G (I) on the corrosion of copper in HCl was studied and tested by weight loss, Tafel polarization, SEM, UV-vis spectrophotometry, molecular dynamics method and quantum chemical calculations. Polarization curves indicated that the studied inhibitors act as mixed-type inhibitors. The values of inhibition efficiency and surface coverage were found to follow the order: Blank ads, indicated that the adsorption of three inhibitors was a spontaneous process. The SEM micrographs confirmed the protection of copper in a 1 M HCl solution by penicillin G, nafcillin, and methicillin. The shape of the UV/vis spectra of inhibitors in the presence of the immersion of Cu showed a strong support to the possibility of the chemisorbed layer formation on Cu surface by nafcillin (between nafcillin and Copper) and physisorption between penicillin and methicillin with copper. DFT calculations were performed to provide further insight into the inhibition efficiencies which were determined experimentally. Molecular dynamics (MD) simulations were applied to find the most stable configuration and adsorption energies of penicillin G, nafcillin and methicillin molecules on Cu (110) surface. The interaction energy followed the order: nafcillin (III)> methicillin (II)> penicillin G (I), which confirmed that nafcillin has the strongest interaction with the metal surface. The obtained results from experimental and theoretical methods were in reasonable agreement.
 

S. E. El-Shereafy, E. A. Gomaa, A.m. Yousif, A. Abou Elyazed,
Volume 14, Issue 4 (12-2017)
Abstract

The redox behavior for bulk and nano silver nitrate (NSN) were studied by cyclic voltammetry technique in absence and presence of cefdinir antibiotic (CFD) using glassy carbon electrode (GCE) in 0.1 M KNO3 as supporting electrolyte at two different temperatures. Scan rates were studied for the redox reactions of bulk and nano silver nitrate (NSN) in absence and presence of cefdinir antibiotic (CFD) and mechanism of the electrode reactions were discussed. The stability constant of complexation and thermodynamic parameters for a system were evaluated

V. Lykhoshva, A. Tymoshenko, L. Mosentsova, V. Savin, D. Schitz,
Volume 15, Issue 1 (3-2018)
Abstract

This article studies the particle temperature distribution depending on the laser radiation power and the particle’s trajectory and velocity. The uneven heating of particles moving in the laser radiation field is identified. The regimes of laser heating without melting, with partial melting, and with complete particle melting are considered.

G. Maghouli, B. Eftekhari Yekta,
Volume 15, Issue 1 (3-2018)
Abstract

Commercial dental lithium disilicate based glass-ceramics containing various amounts of P2O5 were synthesized. Regarding the crystallization behavior and physico-chemical properties of the glasses, the optimum percent of P2O5 was determined.as 8 %wt.
Crystallization behavior of the glasses was investigated by X-ray diffraction (XRD) and differential thermal analysis (DTA). The micro-hardness and chemical resistance of both glass and glass-ceramic searies were also determined.
According to our results, lithium phosphate was precipitated prior to crystallization of the main phases, i.e lithium meta silicate and lithium disilicate. This early precipitation led to evacuation of residual glass phase from lithium ions, which caused increasing the viscosity of glass and so shifting of crystallization to higher temperatures.
In addition, increasing in P2O5 amounts and consequently increasing in Li3PO4, led to significant decrease in the crystallite size and aspect ratio  of crystals.
Furthermore, while the chemical resistance of the glasses was decreased with P2O5, it was increased with P2O5 after heat treatment process.
The chemical solubility of these three glass-ceramics was between 2080~1188 μg/cm2.


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