Showing 7 results for Verdi
A. Rasooli, H. R. Shahverdi, M. Divandari, M. A. Boutorabi,
Volume 29, Issue 1 (Jun 2010)
Abstract
In this research, the reaction kinetics of TiH2 powder in contact with pure aluminum melt at various temperatures on the basis of measuring the released hydrogen gas pressure was studied. To determine the mechanism the reaction, after Solidification of samples, interface of TiH2 powder in contact with melt was studied. The results showed that PH2-time curves had three regions. In the first and second regions, the rate of reaction conforms to zero and first order, respectively. In the third region, hydrogen gas pressure remains constant and the rate of reaction becomes zero order. In the first and second regions, the main factors controlling the rate of reaction are diffusion of hydrogen atoms within titanium lattice and chemical reaction of titanium with aluminum melt, respectively. Based on the main factors controlling the rate of reaction, three temperature ranges can be considered for reaction mechanism, a) 700-750ºC, b) 750-800ºC and c) 800-1000ºC. In the temperature range (a), the reaction is mostly chemical reaction control. In the temperature range (b), the reaction is diffusion and chemical reaction control, and in the temperature range (c), the reaction is mostly diffusion control.
A. Rasooli, M. Divandari, H. R. Shahverdi, M. A. Boutorabi,
Volume 30, Issue 1 (Jun 2011)
Abstract
In this research, DTA and TGA curves of titanium hydride powder in air with the heating rates of 5, 10, 20, 25, 30ºC/min were drawn, and XRD patterns of titanium hydride powder during heating rate 10ºC/min were prepared. Results showed that hydrogen comes out of titanium hydride in air during seven stages. And, by increasing heating rate, the mechanism of hydrogen emission from titanium hydride is almost fixed. Upon computation of activation energy of these stages, it was revealed that the mechanism does change at different temperatures. According to DTA curve at 10ºC/min, at temperatures lower than 460ºC, the mechanism is controlled by internal diffusion, at temperatures between 460-650ºC, it is controlled by physicochemical process, and at temperatures higher than 650ºC, it is controlled by chemical reaction. By increasing heating rate, the mechanism is changed at higher temperatures.
S. Ahmadi, R. Arabi Jeshvaghani, H.r. Shahverdi,
Volume 34, Issue 1 (Journal of Advanced Materials-Spring 2015)
Abstract
In this research, crystallization of Fe36Cr12Mo10 and α-Fe phases in devitrification of Fe51Cr18Mo7B16C4Nb4 amorphous alloy was studied using X-ray diffraction and transmission electron microscopy. For evaluation of crystallization kinetics, differential scanning calorimetric tests were carried out at different heating rates. Results showed that two-step crystallization led to the formation of Fe36Cr12Mo10 and α-Fe phases in the structure of alloy. Activation energy of crystallization of Fe36Cr12Mo10 and α-Fe phases measured according to Kissinger-Starink model were 747 and 880 kJ/mol, respectively. Results growth mechanism along with the decreasing nucleation rate in crystallization of Fe36Cr12Mo10 and α-Fe phases.
A. Mosleh, H. Shahverdi, R. Poursalehi,
Volume 35, Issue 2 (Journal of Advanced Materials-Summer 2016)
Abstract
In this study, electrical wire explosion has been used to produce aluminum carbon nanotube (Al-CNT) nanocomposite particles in acetone medium. In order to synthesize Al-CNT nanocomposites, initially, CNTs were ultrasonically dispersed. Then, aluminum wire was exploded in this medium. Synthesized samples were characterized by Fourier Transform Infrared (FTIR) spectroscopy and Transmission Electron Microscopy (TEM) methods. The results exhibited formation of spherical nanoparticles in the medium. The average diameter of nanoparticles was 4 nm. Moreover, attained nanoparticles remained stable in acetone. Results revealed a good interaction between aluminum nanoparticles and CNTs in this medium. It is concluded that acetone is a suitable medium for synthesizing Al-CNT nanocomposite as appropriate dispersion of Al-CNT nanoparticles can be achieved in this medium.
S. Ahmadi, H. R. Shahverdi,
Volume 35, Issue 2 (Journal of Advanced Materials-Summer 2016)
Abstract
In this research, Glass Form Ability (GFA) has been investigated in the new class of Fe-based amorphous
alloys. Indeed, the main purpose is to evaluate the effects of alloying with niobium on glass form ability of Fe55-xCr18Mo7B16C4Nbx (X=0, 3, 4, 5) alloys. Vacuum induction melting (VIM) was utilized for production of primary ingots and melt spinning process was used for production of thin ribbons required for kinetic and structural investigations. Kinetic analysis was done using
the data obtained from Differential Scanning Calorimetry (DSC) tests. Results showed that GFA and viscosity were enhanced by Nb alloying. It was also determined that devitrification transformation was accomplished in alloys by nucleation and growth mechanisms.
H. R. Shahverdi, R. Alipour Mogadam,
Volume 38, Issue 2 (Journal of Advanced Materials-Summer 2019)
Abstract
Creep age forming (CAF) process is a novel metal forming method with major benefits including improved mechanical properties and cost reduction for aviation industry applications. CAF happens due to creep phenomenon and stress-release during the artificial aging of heat-treatable aluminum alloys. In this work, the creep age forming of 7075 Aluminum alloy at 120, 150 and 180 °C for 6, 24 and 48 h was done; tensile and hardness tests were used to characterize the samples. Results on spring-back revealed that it was influenced by time and temperature; by increasing the time and temperature, it was reduced from 54.1 to 39.51. Mechanical property evaluation also showed that by increasing the time, the strength and hardness could be enhanced due to microstructural evolution and precipitation during the CAF process. According to the mechanical and CAF results, two samples were selected as the optimum ones and their work hardening behavior and fracture surfaces were investigated
P. Verdi, S. M. Monirvaghefi, F. Ashrafizadeh,
Volume 40, Issue 3 (Journal of Advanced Materials-Fall 2021)
Abstract
Regarding to the low rate of conventional Ni-P electroless plating method that needs more time to make a coating on the substrate surface, a new technique called “substrate local heating” was introduced based on the temperature parameter modification and its advantages were expressed and compared to the conventional electroless plating technique (temperature=90°C, pH=4.7). In order to provide necessary equipment making this approach practicable, electrical resistance was used as the heating source, and air injection and cooling water circulation were employed to control the solution temperature near the substrate and in the bulk solution, respectively. Considering the heater power (1000 W), the substrate and bulk temperatures were about 190°C and 80°C, respectively. This novel method could enhance the plating rate up to 32 µm/h which was about 60% greater than that of the conventional method, 20 µm/h. Moreover, benefits such as local plating, reduction of production costs, and formation of functionally graded coatings (FGC) can be achieved.
