Showing 8 results for Hydrogen
S. A. Shojaosadati and A. Seifi,
Volume 20, Issue 1 (7-2001)
Abstract
In order to evaluate the performance of biofilter for H2S removal from contaminated air, a 120×14 cm column biofilter was constructed using clear polyacrylic material in conjunction with H2S production and control systems. The column was divided into four stages using perforated plates. The column was packed with a mixture of mushroom compost and snail shell (4:1).
The performance of biofilter was evaluated during 4 months of operation under various flow rates and H2S concentrations in ambient temperature. According to the results, the removal effeciency of H2S in polluted air for concentrations of up to 150 ppm, average temperature of 26.9°C and under flow rates of 6 and 12 l.min-1 was more than 95% the results for average temperature of 20.5°C and the flow rates of 19.5 and 26 l.min-1 but constant H2S concentration was more than 85%. The maximum removal rate (Vm) was measured as 0.075 g S/kg-dry compost.h and average saturation constant (Ks) was 32.5 ppm
A. Rasooli, M. Divandari, H. R. Shahverdi, M. A. Boutorabi,
Volume 30, Issue 1 (6-2011)
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. Vaezifar, H. Faghihian, M. Kamali,
Volume 30, Issue 1 (6-2011)
Abstract
DP803, an industrial catalyst used in petrochemical industry for dehydrogenation of isobutane to isobutene, was characterized in the current study. The results showed that zeolite Y is a high performance catalyst. This catalyst was then synthesized using a platinum source (hexachloro platinic acid) and two different tin sources (tributyl tin chloride and SnCl2.2H2O) all on zeolites Y, and then the synthesized catalysts were used in the dehydrogenation of isobutane in a reactor designed for dehydrogenation reaction. XRF, XRD, TG/DTG, FT-IR, and SEM techniques were used for the characterization and determination of the composition of catalysts. The wet analysis of samples under different reaction conditions were investigated as well.
S.m.h. Mirbagheri, R. Tafteh, K. Sardashti,
Volume 30, Issue 1 (6-2011)
Abstract
In this paper, the effect of TiH2 and CaCO3 blowing agents was investigated on the structure and energy absorption of Al-7%Si-3%SiC composite metal foam by powder compact route. Composition of the foam was prepared from a mixture of Al, SiC and Si powders. Then, precursors were consolidated in H13 die mould by cold and uni-axial pressing at 110 MPa and at room temperature. The pressed precursors were extruded at 500oC, in a 12*24 mm2 cross-section. Then, the precursors were foamed in a 316L-stainless steel tube with diameter and height of 20 mm and 100 mm, respectively, in an electrical resistance furnace. Finally, for micro-structural investigation the samples were cut and polished, and a scanning electron microscope was used to observe the cell wall and surface topology. For calculation and comparison, energy absorption was used in an Instron Hydraulic test machine and the foam samples were compressed at the ramp velocity of 50 mm/minute. Results showed that foams with CaCO3 agent due to having high porosities are more stable than foams with TiH2 agent. Also, the energy absorption for foam with CaCO3 agent is more than foams with TiH2 agents. However, its drainage due to less thickness of wall porosities is better than the foam with CaCO3 agent.
M.a. Yousefpour, F. Safari Kooshali, B. Khoshandam,
Volume 34, Issue 3 (12-2015)
Abstract
The purpose of this work was to study the hydrogen adsorption on the surface of mesoporous materials based on silica (SBA-16) modified with palladium via temperature. Since mesoporous silica materials have a high specific surface area, and the ordered mesoporous size of 2-10nm, they are suitable for adsorption and storage of hydrogen. SBA-16 is suitable for this purpose due to its cubic crystalstructure and open pores. Single-stage sol-gel method was used to produce nanostructure composite from salt of palladium (PdCl3) and mesoporous silica precursor. The aging time was selected as 12 hr at 80˚C. Furthermore, the obtained materials were heated at 550˚C for 6 hr to remove surfactant and to form pores. Then the materials were characterized by large angle and small angle x-ray diffraction analysis, and hydrogen absorption analysis at upto 200kPa pressure at three different temperatures of -196˚C (77 K), -123˚C (150 K) and 30˚C (303 K). Furthermore, adsorption-desorption of nitrogen gas was studied. The surface morphology was observed by field emission scanning electron microscope (FESEM). In addition, the amount of palladium, oxygen, and silicon were measured by using energy dispersive spectroscopy) EDS ). Finally, the functional groups on the surface of mesoporous silica materials were evaluated using Fourier transform infrared spectroscopy (FTIR). The results of XRD and EDS analyses confirmed the presence of palladium and palladium oxide in mesoporous amorphous silica. In addition, BET results showed that addition of palladium in SBA-16 decreased the surface area, and produced 791 and 538m2/g for SBA-16 and SBA-16/Pd, respectively. Hydrogen absorption in nano structure composite was decreasing with temperatur in comparison with SAB-16. On the other hand, the maximum hydrogen absorption in the nano structure composite containing palladium was obtained at -196˚C (77 K).
S. Gholipour, S.r. Hosseini, R. Shoja Razavi,
Volume 35, Issue 1 (6-2016)
Abstract
This study aims at investigation of the hydrogen damage after dissolution annealing and two-stage aging in aluminum 7075 alloy. Dissolution annealing was performed at 500 to 575 °C for duration of 1 to 20 hours. The first stage of two-stage aging was performed at 180, 200 and 220 °C for 30 minutes. The second stage was carried out at 120 and 150 °C for 10, 15 and 20 hours. Structural characteristics and chemical composition of precipitates was investigated using SEM and EDS methods, respectively. Reduction of the tensile strength in T6 process after hydrogenation reached to 150 MPa, although it decreased only, about 50 MPa in the two-stage process. Overall, tensile strength after hydrogen charging was significantly increased in the two-stage aging compared to the T6 process.
F. Z. Akbarzadeh, M. Rajabi,
Volume 36, Issue 4 (3-2018)
Abstract
In this study, the composite material with composition of MgH2-10 wt% (25Ce-75Ni) has been prepared by co-milling of magnesium hydride powder with Ce-Ni alloy produced by vacuum arc remelting method. The effect of milling time and additive on magnesium hydride structure, i.e. crystallite size, lattice strain and particle size, and also hydrogen desorption properties of obtained composite were evaluated and compared with pure milled MgH2. It has been shown that the addition of 25Ce-75Ni alloy to magnesium hydride yielded a finer particle size. As a consequence, the desorption temperature of mechanically activated MgH2 decreased from 340 °C to 280 °C for composite 1(5 h mechanical alloying) and to 290 °C for composite 2 (15 h mechanical alloying). Further improvement in the hydrogen desorption tempreture of composite 1 can be related to finer particle size and higher Mg2NiH4 phase value, which corresponded with calculated enthalpy results.
M. Judaki, M. Seifollahi, S. M. Abbasi, S. M. Ghazi Mir Saeed,
Volume 40, Issue 1 (5-2021)
Abstract
In this article, the effects of Pr and Nd were investigated on the microstructure and absorption/desorption characteristics of MmNi5 hydrogen storage alloy. The alloys were prepared in Vacuum induction furnace and the microstructures and phases were analyzed using scanning electron microscopy (SEM) equipped with energy dispersive X-ray analysis (EDS) and X-ray diffraction (XRD). Hydrogen absorption/desorption characteristics was performed on Sievert apparatus. The results showed that the microstructure of the alloys consist of matrix, second phase as a result of Al segregation, porosities and cracks. The amount of second phases and Al in this phase in Mm(Pr,Nd)Ni4.7Al0.3 is less than MmNi4.7Al0.3. Al in Mm(Pr,Nd)Ni4.7Al0.3 were more homogenized. Pressure-Composition Isotherms of hydrogen absorption/desorption at 25˚C showed that for MmNi4.7Al0.3 and Mm(Nd,Pr)Ni4.7Al0.3, absorption pressures were 14.52 and 9.90 bar, desorption pressures were 5.53 and 5.49 bar, hydrogen storage capacities were 1.37 and 1.33 wt. % and hysteresis were 0.73 and 0.58, respectively. These results are useful in industrial applications, because of inconsiderable decrease in hydrogen storage capacity and the other positive variation in absorption/desorption characteristics, especially the hysteresis and absorption pressure.
