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过刊目录

    2005, Vol. 14, No. 4 Online: 2005-12-30
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    Articles
    Purification Influence of Synthesis Gas Derived from Methanol Cracking on the Performance of Cobalt Catalyst in Fischer-Tropsch Synthesis
    Wei Zhou;Shengying Liu;Yulan Wang;Kegong Fang;陈建刚;孙予罕
    2005, 14(4): 193-198.  DOI:
    摘要 ( 9598 )   PDF(359KB) ( 2800 )  
    Synthesis gas derived from methanol cracking (SGMC) was applied as simulating feedstock of Fischer-Tropsch synthesis (FTS) in laboratory. With MS and GC detector, a trifle of sulfur compounds, a small amount of oxygenates including H2O, CH3OH, DME and CO2 as well as a few of low carbon alkanes were found in the SGMC. After purification, the sulfur compounds, H2O, CH3OH and DME could be eliminated efficiently from the SGMC while CO2 and the low carbon alkanes were partly removed. When the unpurified SGMC, the desufurized SGMC and the totally purified SGMC were sequentially applied in cobalt-based FTS, the catalytic performance of Co/ZrO2/SiO2 catalyst was gradually improved corresponding to the degree of purification. The untreated SGMC led to the serious deactivation of the cobalt catalyst, the partially treated SGMC slowed down the deactivation rate and the totally purified SGMC resulted in little deactivation of the catalyst, which was similar to what the pure synthesis gas (the mixture of pure H2 and CO) did. The results indicated that the SGMC should be purified and the purification course used in this paper was effective for the SGMC. Furthermore, the totally purified SGMC could substitute for the pure synthesis gas in cobalt FTS.
    Titanium-promoted Rh-Mn-Li/SiO2 for C2-oxygenates Synthesis from Syngas: Effect of Low Titanium Loading
    陈维苗;丁云杰;Dahao Jiang;Zhengdong Pan;罗洪源
    2005, 14(4): 199-206.  DOI:
    摘要 ( 11917 )   PDF(359KB) ( 2787 )  
    Addition of small amount of Ti oxide to Rh-Mn-Li/SiO2 catalysts unexpectedly results in an increase in their activity for C2-oxygenates production from syngas. Continuously increasing Ti loading depresses catalyst activity. The effect of Ti at low level on the catalyst properties in the CO/H2 reaction has been studied by various techniques. The available evidences indicate that the existence of Ti species has no effect on the ability of Rh to dissociate CO molecular and on the Rh dispersion. On the other hand, it is shown that trace amount of Ti strengthens the absorption of CO and increases the amount of strongly absorbed CO that can hydrogenate and therefore improves the activity. The Rh-Mn interaction intensity, which can be regulated by doping Ti loading, seems to be the main reason to achieve higher yield of desired reaction products.
    Cr–MCM–41 Molecular Sieves Crystallized at Room Temperature for Reaction of Ethane with CO2
    李亚男;何欣;吴淑杰;张轲;周广栋;刘杰;甄开吉;吴通好;程铁欣
    2005, 14(4): 207-212.  DOI:
    摘要 ( 9437 )   PDF(381KB) ( 2652 )  
    室温晶化合成了掺杂不同Cr含量的Cr–MCM–41分子筛。应用XRD、FT-IR和DRS UV–Vis等技术对所制样品进行了表征。表征结果表明,用室温晶化法能合成较好结构的Cr–MCM–41分子筛,掺杂的Cr除了进入MCM–41分子筛骨架中,还弥散或高度分散在分子筛表面。在常压连续流动固定床反应器上考察了它们对乙烷和CO2氧化脱氢制乙烯反应的性能。实验结果表明,5%Cr-MCM-41在973K可使乙烷的转化率达到43.27%,乙烯的选择性达到86.70%、收率达到37.51%。Cr的掺杂量、反应温度等条件对该反应均有一定影响。Cr3+是催化活性中心。
    Effects of Calcination Temperature on the Acidity and Catalytic Performances of HZSM-5 Zeolite Catalysts for the Catalytic Cracking of n-Butane
    陆江银;赵震;徐春明;段爱军;张璞
    2005, 14(4): 213-220.  DOI:
    摘要 ( 10334 )   PDF(381KB) ( 4712 )  
    The acidic modulations of a series of HZSM-5 catalysts were successfully made by calcined the samples at different treatment temperatures, i.e. 500, 600, 650, 700, 800℃, respectively. The results indicated that total acid amounts and density and the amount of B-type acid of HZSM-5 catalysts rapidly decreased, while the amounts of L-type acid had almost no change and thus the ratio of L/B was obviously enhanced with the increase of calcination temperature(excluding 800℃). The catalytic performances of modified HZSM-5 catalysts for the cracking of n-butane were also investigated. The main properties of these catalysts were characterized by means of XRD, N2 adsorption at low temperature, NH3-TPD, FT-IR of pyridine adsorption and BET surface area measurements. The results showed that HZSM-5 zeolite pretreated at 800℃ had very low catalytic activity for n-butane cracking. In the calcination temperature range of 500~700℃, the total selectivity of olefins, propylene and butene were increased with the increasing of calcination temperature,however, the selectivities of arene decreased. The HZSM-5 zeolite calcined at 700℃ produced light olefins with high yield, at the reaction temperature of 650℃ the yields of total olefins and ethylene were 52.8% and 29.4%, respectively. Besides, the more important role is that high calcination temperature treatment could improve the duration stability of HZSM-5 zeolites. The nature of calcination temperature effecting on the physico-chemical properties and catalytic performance of HZSM-5 for cracking of n-butane were explored. It was found that the calcination temperature had large effects on the surface area, crystallinity and acid properties of HZSM-5 catalyst, which further affected the catalytic performance for n-butane cracking.
    Influence of Sulfation on the Catalytic Activity of Ni-ZrO2 for NO Reduction with Propane in Excess Oxygen
    张淑绢;李兰冬;章福祥;关乃佳
    2005, 14(4): 221-225.  DOI:
    摘要 ( 9806 )   PDF(696KB) ( 2554 )  
    Selective catalytic reduction (SCR) of nitric oxide with propane in excess oxygen was investigated on Ni-ZrO2 (NZ) and sulfated Ni-ZrO2 (SNZ), prepared by coprecipitation from a mixture of nickel nitrate-zirconium oxychloride followed by modifying with (NH4)2SO4. It was found that sulfated Ni-ZrO2 catalyst showed higher activity for the SCR of NO with propane than that of Ni-ZrO2. The structural and surface properties of catalysts were studied by XRD, BET, SEM and FT-IR of pyridine adsorption. The experimental results indicated that the modification of (NH4)2SO4 resulted in the generation of strong Br?nsted and Lewis acid sites and promoted the dispersion of the Ni species, which could lead to higher NO conversion and propane efficiency in NO reduction.
    Study of a Ru-La/ZrO2 Catalyst Prepared by Precipitation Method for Selective Hydrogenation of Benzene to Cyclohexene
    刘寿长;Yongmei Wu;Zheng Wang;Shuhui Zhao;Zhenxu Huang;Yanli Liu
    2005, 14(4): 226-232.  DOI:
    摘要 ( 8469 )   PDF(341KB) ( 2678 )  
    A Ru-La/ZrO2 catalyst was prepared by the precipitation method, in which Ru was an active component, La was a promoter and ZrO2 was a dispersant. Comparing with the catalyst prepared by the chemical reduction method, the Ru-La/ZrO2 exhibited higher activity and better selectivity. At 140 ‰ and hydrogen pressure of 5 MPa, the C6H10 selectivity reached 70% at a C6H6 conversion of 35% for a reaction time was 5 min and the total La/Ru loading was 10%. Textural parameters of the catalyst were obtained by physical adsorption, BET surface area and specific pore volume measurements. The catalyst sample gave a BET area of 41 m2/g and a specific pore volume of 1.1 cm3/g, and the most probable pore distribution was located at 5 to 10 nm. H2-TPR measurements showed that ruthenium oxide could be reduced to its metallic state at about 403 K. XRD determinations indicated that ruthenium and lanthanum were highly dispersed on the zirconia. A significant advantage of the Ru-La/ZrO2 catalyst is that it can be used directly in its unreduced state for the selective hydrogenation of benzene.
    Effect of Reduction Temperature on Hydrofining Performance of Supported Molybdenum Phosphide Catalyst
    李凤艳;Zhifang Zhao;李庆杰;赵天波;Cuiqing Li;Guida Sun
    2005, 14(4): 233-237.  DOI:
    摘要 ( 9113 )   PDF(466KB) ( 2571 )  
    A series of supported molybdenum phosphide catalysts were prepared through impregnation, drying, calcination and temperature-programmed reduction. XRD, TG-DTG, XPS and BET were used to study the phase, compositions and surface areas of the prepared catalysts. A model liquid containing thiophene, pyridine, cyclohexene was used for the measurements of catalytic activities. The effect of reduction temperature on catalytic activities was investigated. The XRD and BET analysis results are very different when the reduction temperature is changed from 400 to 900℃. MoP/γ-Al2O3 catalysts and CoMoP/γ-Al2O3 catalysts prepared at the reduction temperature of 500℃ are most active.
    Guest-host Interaction Study in Clathrate Hydrates Using Lattice Dynamics Simulation
    景茂锋;董顺乐
    2005, 14(4): 238-242.  DOI:
    摘要 ( 10015 )   PDF(313KB) ( 2796 )  
    Lattice dynamics simulation of several gas hydrates (helium, argon, and methane) with different occupancy rates has been performed using TIP3P potential model. Results show that the coupling between the guest and host is not simple as depicted by the conventional viewpoints. For clathrate hydrate enclosing small guest, the small cages are dominantly responsible for the thermodynamic stability of clathrate hydrates. And the spectrum of methane hydrate is studied compared with argon hydrate, then as a result, shrink effect from positive hydrogen shell is proposed.
    Prediction Model Based on the Grey Theory for Tackling Wax Deposition in Oil Pipelines
    吴明;Shujuan Qiu;Jianfeng Liu;Ling Zhao
    2005, 14(4): 243-247.  DOI:
    摘要 ( 8771 )   PDF(253KB) ( 3017 )  
    Problems involving wax deposition threaten seriously crude pipelines both economically and operationally. Wax deposition in oil pipelines is a complicated problem having a number of uncertainties and indeterminations. The Grey System Theory is a suitable theory for coping with systems in which some information is clear and some is not, so it is an adequate model for studying the process of wax deposition. In order to predict accurately wax deposition along a pipeline, the Grey Model was applied to fit the data of wax deposition rate and the thickness of the deposited wax layer on the pipe-wall, and to give accurate forecast on wax deposition in oil pipelines. The results showed that the average residential error of the Grey Prediction Model is smaller than 2%. They further showed that this model exhibited high prediction accuracy. Our investigation proved that the Grey Model is a viable means for forecasting wax deposition. These findings offer valuable references for the oil industry and for firms dealing with wax cleaning in oil pipelines.
    Research notes
    Thermodynamic and Equilibrium Composition Analysis of Using Iron Oxide as an Oxygen Carrier in Nonf lame Combustion Technology
    辛嘉余;王华;何方;张智民
    2005, 14(4): 248-253.  DOI:
    摘要 ( 8353 )   PDF(417KB) ( 3255 )  
    本文介绍了一种新的燃烧体系--熔融盐循环热载体无烟燃烧技术。这种燃烧体系杜绝环境污染气体NOx和CO2的排放,可以实现真正零排放的目标。计算了以Fe2O3作为氧载体的无烟燃烧体系的热力学参数。用最小吉布斯自由能原则,分析了Fe2O3与CH4的平衡组成。分析表明,如果要想在产物中产生高纯度的CH4完全氧化产物CO2和H2O,Fe2O3与CH4必须达到高摩尔比,如果Fe2O3的量不足,就会产生较多的部分氧化产物如CO,H2甚至C