Showing 7 results for Fathi
C. Dehghanian, Y. Mirabolfathi Nejad,
Volume 5, Issue 1 (winter 2008 2008)
Abstract
Abstract: Despite having a number of advantages, reinforced concrete can suffer rebar corrosion
in high–chloride media, resulting in failure of reinforced concrete structures. In this research the
corrosion inhibition capability of the mixture of calcium and ammonium nitrate of steel rebar
corrosion was investigated in the simulated concrete pore solution. Cyclic polarization and
Electrochemical Impedance Spectroscopy (EIS) techniques were applied on steel concrete pore
solution containing 2 weight percent sodium chloride (NaCl). Results show that such mixtures had
higher inhibition efficiency than calcium nitrate alone. The optimum concentration of the inhibitor
mixture was determined to be 45 mgr/lit.
Mr. Hossein Minouei, Dr. Mohammadhossein Fathi, Dr. Mahmood Meratian, Mr. Hossein Ghazvinizadeh,
Volume 9, Issue 3 (september 2012)
Abstract
ASTM F-75 Cobalt-base alloy castings are widely used for manufacturing orthopedic implants. This alloy needs both homogenization and solutionizing heat treatment after casting, as well as bioactivation of the surface to increase the ability of tissue bonding. In this study, ASTM F-75 Cobalt-base substrate was heat treated at 1220°C for 1 hour in contact with Hydroxyapatite-Bioglass powder in order to solutionize and homogenize the microstructure and promote surface bioactivation. For bioactivity evaluation, heat treated specimens were immersed in Simulated Body Fluid (SBF). Surface of specimens before and after the immersion was analyzed by Scanning Electron Microscopy (SEM), Energy Dispersive Spectroscopy (EDX) and X-Ray Diffraction (XRD). Results showed an appropriate microstructure with bioactive layer on the surface of specimens after heat treatment. In vitro result and formation of bone-like apatite layer on specimens indicated that heat treated samples were potentially suitable for bone replacement and tissue regeneration under highly loaded conditions.
Mr Hojjatollah Fathi, Dr Esmaeil Emadoddin, Dr Ali Habibolah Zadeh,
Volume 9, Issue 3 (september 2012)
Abstract
Metal porous foams have been eliciting much interest in recent years due to their high capacity of energy absorption. The characteristics of the pores in these materials play an important role on their energy absorption capability and other properties. This study reports the fabrication of aluminum closed-cell foams by accumulative roll-bonding (ARB) technique using calcium carbonate (CaCO3) as the blowing agent. Calcium carbonate is an inexpensive material and imparts relatively high porosity to the produced foam. The effects of heating rate foaming temperature and time on porosity have been investigated. The results show that increasing the foaming temperature and time results in improvements in the foaming process. It is also shown that the heating rate does not affect the porosity. The shape and structure of pores are spherical and regular with CaCO3 as blowing agent. With TiH2 blowing agent the sample should be heated up abruptly from decomposition temperature of TiH2 to foaming temperatures in order to produce high porosity foam. It is found that increasing the numbers of accumulative rolling cycle causes uniform distribution of calcium carbonate powder and increases porosity in the final foam by up to 55%.
N. Bahremandi Tolou, M. H. Fathi, A. Monshi, V. S. Mortazavi,f. Shirani, M. Mohammadi,
Volume 10, Issue 2 (June 2013)
Abstract
Abstract:In recent years, there have been many attempts to improve the properties of dental amalgam. The aim of the present investigation was fabrication and characterization of dental amalgams containing TiO2 nanoparticles and evaluation of their compressive strength, antibacterial and corrosion behavior. In this experimental research, TiO2 nanoparticles (TiO2 NPs) were added to reference amalgam alloy powder and then, dental amalgam was prepared. In order to investigate the effect of TiO2 NPs on properties of dental amalgam, 0, 0.5, 1, 2 and 3 wt. % of TiO2 NPs were added to amalgam alloy powder and the prepared composite powder was triturated by a given percent of mercury. Xray diffraction (XRD), Scanning Electron Microscopy (SEM) and Energy-Dispersive Spectroscopy (EDS) techniques were used to characterize the prepared specimens. Potentiodynamic polarization corrosion tests were performed in the Normal Saline (0.9 wt. % NaCl) Solutions as electrolytes at 37°C. The results showed that the corrosion behavior of the dental amalgam with 0.5 or 1 wt. % TiO2 NPs is similar to the corrosion behavior of the reference amalgam, while with increasing the weight percent of TiO2 NPs, the corrosion rate increases. Also, the results of this investigation indicated that adding TiO2 NPs in amounts of up to 1 wt. % to amalgam alloy powder improve compressive strength of dental amalgam and has no destructive influence on its corrosion behavior. As well as, according to antibacterial results, TiO2 NPs can increase the biocompatibility and antibacterial activity of dental amalgam. The results of present study suggest that amalgam/ TiO2 NPs nanocomposite with 1% of TiO2 NPs could be regarded as a biocompatible and bioactive dental material that provide better characters for dental applications.
H. Fathi, B. Mohammad Sadeghi, E. Emadoddin, H. Mohammadian Semnani,
Volume 16, Issue 3 (September 2019)
Abstract
Abstract
In the present research, the behavior of 304L austenitic stainless steel in the deep drawing process has been studied at the room temperature through experimental and finite element simulation method. Magnetic method calibrated by XRD was used to measure induced-martensite. Martensite volume fraction in the various portion of the deep drawn cup under optimum Blank Holder Force (BHF) and in the rupture location was evaluated. Findings of the present study indicated that higher martensite volume fraction occurred in the flange portion in the drawn cup due to higher strain and stress concentration in this area. Also, rupture happened at the arc portion of the wall of drawn cup with higher blank diameter due to higher strain, work hardening and martensitic transformation. Both experimental and simulation results showed that maximum LDR of 2 obtained in the forming process. All experimental procedures were simulated by LS-DYNA software, employing MAT_TRIP, and experimental results were in good agreement with the FE simulation.
R. Hasanzadeh, S. Fathi, T. Azdast, M. Rostami,
Volume 17, Issue 2 (June 2020)
Abstract
Heat transfer in foams consists of conduction through solid and gaseous phases, convection within the cells as well as radiation through the whole medium. Radiation thermal conduction affects the overall thermal conductivity by 40% in a high porosity. Therefore, the investigation of that term seems to be necessary. Radiation thermal conduction depends on the extinction coefficient which its determination is experimentally complex. In this study, this coefficient is theoretically estimated using Glicksman model for polyolefin foams and is verified in comparison with the experimental data. Extinction coefficient which plays an effective role in the radiation thermal conduction depends on the morphological properties including foam and solid densities, cell and strut diameters. The results demonstrate that the radiation thermal conduction decreases by reducing cell size and increasing foam density and strut diameter. An L25 orthogonal array of Taguchi approach is used for optimization of radiation thermal conduction respect to foam density, cell and strut diameters as variable parameters. The analysis of variance results illuminate that foam density and cell diameter with 58 and 32% contribution are the most effective parameters on the radiation thermal conduction, respectively. At optimum conditions according to the prediction tool of Taguchi approach, the radiation thermal conduction significantly decreases to 1.0908 mW/mK.
Fathi Brioua, Chouaib Daoudi,
Volume 21, Issue 2 (June 2024)
Abstract
We have modeled theoretical incident photon-to-current electricity (IPCE) action spectra of poly(3-hexylthiophene) (P3HT) and [6,6]-Phenyl C61 butyric acid methyl ester active layer bulk-heterojunction. By the two-dimensional optical model of a multilayer system based on the structure of Glass substrate / SiO2 /ITO/ PEDOT: PSS /P3HT: PCBM(1:1)/Ca/Al, the optical responses of the device have been computed for different photoactive layer and Ca layer thicknesses to found an optimal structure which allows obtaining the maximum absorption localized in the active layer and high device performance. The electric field intensity, energy dissipation, generation rate, and IPCE have been computed to enhance the device's performance. The finite element method executes the simulation under an incident intensity of 100 mW/cm2 of the 1.5 AM illumination. It was found that the optimum structure is achieved by a 180 nm photoactive layer and 5 nm Ca layer thicknesses.
