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991.
Ali Morad Rashidi Roghaye Lotfi Amideddin Nouralishahi Mohammad Ali Khodagholi Masoud Zare Faeghe Eslamipour 《天然气化学杂志》2011,20(6):664-668
Nanoporous carbons were synthesized using furfuryl alcohol and sucrose as precursors and MCM-41 and mordenite as nanoporous templates.The produced nanoporous carbons were used as adsorbent for methane storage.The average pore diameter of the samples varied from 3.9 nm to 5.9 nm and the BET surface area varied from 320m2/g to 824m2/g.The volumetric adsorption experiments revealed that MCM-41 and sucrose had better performance compared with mordenite and furfuryl alcohol,correspondingly.Also,the effect of precursor to template ratio on the structure of nanoporous carbons and their adsorption capacities was investigated.The nanoporous carbon produced from MCM-41 mesoporous molecular sieve partially filled by sucrose shows the best methane adsorption capacity among the tested samples. 相似文献
992.
Dynamic response performance of proton exchange membrane (PEM) fuel cells affects its durability and reliability significantly. In this study, electrodeposited RuO2 xH2O-Pt/C was prepared to promote the PEM fuel cell dynamic response performance. The prepared RuO2 xH2O-Pt/C was characterized by scanning electron microscopy (SEM) equipped with energy disperse spectroscopy (EDS), which shows that RuO2 xH2O was electrodeposited on the surface of Pt/C. Performance of single cells with and without RuO2 xH2O-Pt/C at the cathode under a certain operating condition was studied using cyclic voltammetry, electrochemical impedance spectra (EIS) and polarization curve techniques. When the fuel cell modified with RuO2 xH2O-Pt/C was operated at lower pressure, a faster and more stable dynamic response could be found. Modifying with RuO2 xH2O-Pt/C composite material not only slightly increases the single cell performance but also dramatically improves the dynamic response performance, revealing that RuO2 xH2O-Pt/C can buffer the voltage undershoot whenever the current increases instantly. 相似文献
993.
Methane reforming With CO2 to syngas over CeO2-promoted Ni/Al2O3-ZrO2 catalysts Prepared Via a direct sol-gel process 下载免费PDF全文
CeO2-promoted Ni/Al2O3-ZrO2 (Ni/Al2O3-ZrO2-CeO2) catalysts were prepared by a direct sol-gel process with citric acid as gelling agent. The catalysts used for the methane reforming with CO2 was studied by infrared spectroscopy (IR), thermal gravimetric analysis (TGA), microscopic analysis, X-ray diffraction (XRD) and temperature-programmed reduction (TPR). The catalytic performance for CO2 reforming of methane to synthesis gas was investigated in a continuous-flow micro-reactor under atmospheric pressure. TGA, IR, XRD and microscopic analysis show that the catalysts prepared by the direct sol-gel process consist of Ni particles with a nanostructure of around 5 nm and an amorphous-phase composite oxide support. There exists a chemical interaction between metallic Ni particles and supports, which makes metallic Ni well dispersed, highly active and stable. The addition of CeO2 effectively improves the dispersion and the stability of Ni particles of the prepared catalysts, and enhances the adsorption of CO2 on the surface of catalysts. The catalytic tests for methane reforming with CO2 to synthesis gas show that the Ni/Al2O3-ZrO2-CeO2 catalysts show excellent activity and stability compared with the Ni/Al2O3 catalyst. The excellent catalytic activity and stability of the Ni/Al2O3-ZrO2-CeO2 are attributed to the highly, uniformly and stably dispersed small metallic Ni particles, the high reducibility of the Ni oxides and the interaction between metallic Ni particles and the composite oxide supports. 相似文献
994.
Preparation of activated carbons and their adsorption properties for greenhouse gases: CH4 and CO2 总被引:1,自引:0,他引:1 下载免费PDF全文
Three kinds of activated carbons were prepared using coconut-shells as carbon precursors and characterized by XRD, FT-IR and texture property test. The results indicate that the prepared activated carbons were mainly amorphous and only a few impurity groups were adsorbed on their surfaces. The texture property test reveals that the activated carbons displayed different texture properties, especially the micropore size distribution. The adsorption capacities of the activated carbons were investigated by adsorbing CH4, CO2, N2 and O2 at 25 ?C in the pressure range of 0-200 kPa. The results reveal that all the activated carbons had high CO2 adsorption capacity, one of which had the highest CO2 adsorption value of 2.55 mmol/g at 200 kPa. And the highest adsorption capacity for CH4 of the activated carbons can reach 1.93 mmol/g at 200 kPa. In the pressure range of 0-200 kPa, the adsorption capacities for N2 and O2 were increased linearly with the change of pressure and K-AC is an excellent adsorbent towards the adsorption separation of greenhouse gases. 相似文献
995.
Structural and micro structural studies of PbO-doped SnO2 sensor for detection of methanol,propanol and acetone 下载免费PDF全文
In the present work the structural information of PbO-doped SnO2 thick film sensor has been investigated with X-ray diffractometer (XRD) and scanning electron microscope (SEM). Initially, SnO2 powder was derived using sol-gel process and was subsequently doped with PbO and ground up to nanosized particles. A suitable gas sensor structure was fabricated on 1′′×1′′ alumina substrate using thick film technology. The necessary paste for screen printing was also developed. SEM results showed sol-gel derived powder gets more agglomerated in the thick film form. The sensitivity of the sensor has been investigated at different temperatures (150 ?C?350 ?C) upon exposure to methanol, propanol and acetone, yielding a maximum at 250 ?C for acetone with 1 wt% PbO-doping while at 350 ?C for propanol with 3 wt% PbO-doping of the sensor. The reduction of particle size to nanometers (validated through XRD) leads to a dramatic improvement in sensitivity of sensors for the chosen organic vapors. The results also correlate well with the microstructural properties of the material and the dopant. 相似文献
996.
Chen Li Wendong Wang Congying Xu Yuanxu Liu Bo He Chusheng Chen .CAS Key Laboratory of Materials for Energy Conversion University of Science Technology of China Hefei Anhui China 《天然气化学杂志》2011,(4):345-349
The double perovskite oxides Sr2Mg1-xF exMoO6-δ were investigated as catalysts for the methane oxidation.The structural properties of catalysts were characterized in detail by X-ray diffraction,X-ray photoelectron spectroscopy and X-ray absorption spectroscopy.The catalytic property was strongly influenced by the Fe substitution.The relation between catalytic performance and the degree of Fe substitution was examined with regard to the structure and surface characteristics of the mixed oxides.The Fe-containing catalysts exhibited higher activity attributable to the possible(Fe2+,Mo6+) and (Fe3+,Mo5+)valency pairs,and the highest activity was observed for Sr2Mg0.2Fe0.8MoO6-δ.The enhancement of the catalytic activity may be correlated with the Fe-relating surface lattice oxygen species and was discussed in view of the presence of oxygen vacancies. 相似文献
997.
The application of Co(Ⅲ)/Al2O3 catalyst in Fischer-Tropsch synthesis(FTS)was studied in a wide range of synthesis gas conversions and compared with Fuzzy Simulation results.Present study applies fuzzy model to predicting the product composition of CH4,CO2 and CO in Fischer-Tropsch process for natural gas synthesis,in which the input vector was 4-dimension including four variables(operating pressure, operating temperature,time and CO/H2 ratio)of 70 different experiments and the output product is a composition of CO2,CO and CH4. The Mamdani algorithm has been applied to the training of the fuzzy system and the test set was used to evaluate the performance of the system including R2,ARE,AARE and SD.The results demonstrated that the predicted values from the model were in good consistency with the experimental data.The work indicates how fuzzy inference system(FIS),as a promising predicting technique,would be effectively used in FTS. 相似文献
998.
999.
1000.
在T=35℃的条件下,以盐酸为酸化剂、[Co(NH3)6]2+为催化剂,催化乙炔氧化缩聚合成了β型线型碳.通过红外光谱、拉曼光谱和x-衍射对产物进行了结构表征.pH=6,六水氯化钴(Ⅱ)用量为0.4g时,β型线型碳的产率为61.18%,其中Co(Ⅱ)的含量为1.72%.TG和DTA分析结果表明:在227.4℃时,β型线... 相似文献