Reaction Engineering, Kinetics and Catalysts,
A. Payan; M. Fattahi; B. Roozbehani; S. Jorfi
Volume 15, Issue 3 , September 2018, , Pages 3-14
Abstract
The nitrogen doped TiO2 as heterogeneous photocatalyst via sol-gel method were successfully synthesized. The physicochemical, morphological and textural characteristics of the obtained TiO2 samples were characterized by advanced analysis techniques. The photocatalytic activity of the samples were evaluated ...
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The nitrogen doped TiO2 as heterogeneous photocatalyst via sol-gel method were successfully synthesized. The physicochemical, morphological and textural characteristics of the obtained TiO2 samples were characterized by advanced analysis techniques. The photocatalytic activity of the samples were evaluated for degradation of 4-CP under solar irradiation. The as-synthesized photocatalysts were characterized with X-ray diffraction (XRD), surface area measurements (BET and BJH), Fourier transform infrared spectroscopy (FT-IR), field emission scanning electron microscopy (FE-SEM), energy dispersive spectroscopy (EDS) and energy dispersive X-ray spectrum (EDX). The activities of as-prepared TiO2 photocatalysts were examined for the degradation of 4-Chlorophenol aqueous solution under solar irradiation in a photoreactor and photocatalytic degradation mechanism and pathway have been investigated. The results show that the 3% wt. N-doped TiO2 nanoparticles under conditions (solution pH of 4.0, catalyst loading of 2 g/L, initial 4-CP concentration of 10 mg/L, Time of 8 h) exhibits much higher photocatalytic degradation efficiency (91%) as compared with that of 5% wt. N-doped (83%), 1% wt. N-doped (71%), and pure TiO2 (35%).
Reaction Engineering, Kinetics and Catalysts,
A. Irankhah; M. Jafari; M. Mahmoudizadeh
Volume 14, Issue 1 , March 2017, , Pages 26-39
Abstract
Methanol steam reforming plays a pivotal role to produce hydrogen for fuel cell systems in a low temperature range. To accomplish higher methanol conversion and lower CO production, the reaction was catalyzed by CuZnFe mixed oxides. Various ratios of Fe and Cu/Zn were coprecipitated in differential method ...
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Methanol steam reforming plays a pivotal role to produce hydrogen for fuel cell systems in a low temperature range. To accomplish higher methanol conversion and lower CO production, the reaction was catalyzed by CuZnFe mixed oxides. Various ratios of Fe and Cu/Zn were coprecipitated in differential method to optimize the CuZnFe structure. The sample containing 45Cu50Zn5Fe (Wt. %) revealed its maximum methanol conversion of 98.4 % and CO selectivity of 0.78 % with operating conditions of gas hourly space velocity of 18000 h-1 and steam to carbon ratio of 1.3 at 270 °C. The synthesized catalysts were analyzed by powder X-ray diffraction, N2 adsorption/desorption, temperature programmed reduction, scanning electron microscopy techniques. The results revealed that the prepared samples presented mesoporous structure with different pore size depending on the Cu/Zn/Fe ratios. The results showed that increase in Fe loading to 20 Wt. % empowered methanol conversion and decreased CO selectivity. Moreover, the optimized catalyst activity was kept constant during 17 h time on stream. Besides, operating conditions of gas hourly space velocity and steam to carbon ratios were evaluated.