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Single- and double-stage catalytic preferential CO oxidation in H2-rich stream over an α-Fe2O3-promoted CuO–CeO2 catalyst α- fe2o3促进的CuO-CeO2催化剂在富h2流中的单级和双级催化优先CO氧化
Pub Date : 2008-11-01 DOI: 10.1016/j.jcice.2008.05.008
Khampol Sirichaiprasert , Sangobtip Pongstabodee , Apanee Luengnaruemitchai

Single- and double-stage catalytic preferential CO oxidation (CO-PrOx) over-Fe2O3-promoted CuO–CeO2 in a H2-rich stream has been investigated in this work. The catalyst was prepared by the urea-nitrate combustion method and was characterized by X-ray diffractometer (XRD), X-ray fluorescence (XRF), Brunauer–Emmet–Teller (BET), transmission electron microscope (TEM), and scanning electron microscope (SEM). The catalytic activity tests were carried out in the temperature range of 50–225 °C under atmospheric pressure. The results of the single-stage reaction indicated that complete CO oxidation was obtained when operating at a O2/CO ratio of 1.5, W/F ratio of 0.36 g s/cm3, and at a reaction temperature of 175 °C. At these conditions, H2 consumption in the oxidation was estimated at 58.4%. Applying the same conditions to the double-stage reaction, complete CO oxidation was found and H2 consumption in the oxidation was reduced about 4.9%. When decreasing the double-stage reaction temperature to 150 °C, the results elucidated that CO could be converted to CO2 completely while H2 consumption in the oxidation was further reduced to 33.5%. A temperature blocking 22 factorial design has been used to describe the importance of the factors influencing the catalytic activity. The factorial design was according to the experimental results. When adding CO2 and H2O in feed, reduction of CO conversion for single- and double-stage reaction is obtained due to a blocking of CO2 and H2O at a catalytic active site. Comparing CO conversion obtained when operating with/without CO2 and H2O in feed for single- and double-stage reaction, less reduction is achieved when operating in double-stage reaction.

本文研究了富h2流中fe2o3催化CuO-CeO2的单级和双级优先CO氧化(CO- prox)。采用硝酸脲燃烧法制备催化剂,并采用x射线衍射仪(XRD)、x射线荧光仪(XRF)、布鲁诺尔-埃米特-泰勒(BET)、透射电镜(TEM)和扫描电镜(SEM)对催化剂进行了表征。在50 ~ 225℃的常压下进行了催化活性试验。单段反应结果表明,在O2/CO比为1.5、W/F比为0.36 g s/cm3、反应温度为175℃的条件下,可以得到完全的CO氧化。在此条件下,氧化过程中H2的消耗估计为58.4%。采用相同的条件进行双级反应,CO完全氧化,氧化过程中H2的消耗降低了4.9%左右。当双级反应温度降低到150℃时,结果表明CO可以完全转化为CO2,同时氧化过程中H2的消耗进一步降低到33.5%。采用温度阻断22因子设计来描述影响催化活性因素的重要性。根据实验结果进行因子设计。在进料中加入CO2和H2O时,由于CO2和H2O在催化活性位点被阻断,使得单级和双级反应的CO转化率降低。对比单级反应和双级反应中添加/不添加CO2和H2O的CO转化率,双级反应的CO转化率较低。
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引用次数: 18
The effect of distributor design on gas dispersion in a bubbling fluidized bed 分布器设计对鼓泡流化床内气体分散的影响
Pub Date : 2008-11-01 DOI: 10.1016/j.jcice.2008.05.011
Chien-Song Chyang, Kelly Lieu, Shun-Sheng Hong

In this study, the behavior of gas dispersion in a bubbling fluidized bed was investigated. Carbon dioxide was used as the tracer gas. Most of the gas jets from tuyeres are towards the same direction, parallel with the longitudinal axis. The movement of particles in the lateral direction was enhanced by the momentum of horizontal gas jets within the bed.

The experimental results show that the effect of superficial gas velocity on the gas mixing depends on the distributor type. Comparing with perforated distributor, a better performance of gas mixing was observed while the bed was equipped with horizontal nozzle distributor.

本文研究了鼓泡流化床中气体的分散行为。二氧化碳被用作示踪气体。从风口喷出的大部分气体都朝着同一方向,与纵轴平行。床层内水平气流的动量增强了颗粒的横向运动。实验结果表明,表面气速对气体混合的影响与分布器类型有关。与有孔分布器相比,卧式喷嘴分布器的混合效果更好。
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引用次数: 22
Carbon credit and emission trading: Anaerobic wastewater treatment 碳信用和排放交易:厌氧废水处理
Pub Date : 2008-11-01 DOI: 10.1016/j.jcice.2008.05.014
K.Y. Show , D.J. Lee

The concept of carbon credit arose out of increasing awareness of the need to reduce emissions of greenhouse gases to combat global warming which was formalized in the Kyoto Protocol. In addition to contribution to sustainable development with energy recovery in the form of methane, carbon credits can be claimed by application of advanced anaerobic processes in wastewater treatment for reducing emissions of greenhouse gases. As anaerobic granular systems are capable of handling high organic loadings concomitant with high strength wastewater and short hydraulic retention time, they could render much more carbon credits than other conventional anaerobic systems. Granular anaerobic processes have become an attractive choice of treatment technology especially for high strength wastewaters, considering the fact that in addition to efficient waste degradation, the carbon credits can be used to generate revenue and to finance the project. This paper presents a scenario on emission reduction based on a methane recovery and utilisation project. An example analysis on emission reduction and the future trend is also outlined.

碳信用的概念源于人们日益意识到减少温室气体排放以对抗全球变暖的必要性,这在《京都议定书》中得到了正式确立。除了以甲烷形式的能源回收为可持续发展做出贡献外,还可以通过在废水处理中应用先进的厌氧工艺来减少温室气体的排放,从而获得碳信用额度。由于厌氧颗粒系统能够处理高有机负荷以及高强度废水和短水力滞留时间,因此它们可以提供比其他传统厌氧系统更多的碳信用额。颗粒厌氧工艺已成为一种有吸引力的处理技术选择,特别是对于高强度废水,考虑到除了有效降解废物外,碳信用额还可用于产生收入并为项目提供资金。本文提出了一个基于甲烷回收利用项目的减排方案。并对减排和未来趋势进行了实例分析。
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引用次数: 28
A simple and effective route for the synthesis of nano-silver colloidal dispersions 一种简单有效的合成纳米银胶体分散体的方法
Pub Date : 2008-11-01 DOI: 10.1016/j.jcice.2008.06.005
Yu-Chieh Lu, Kan-Sen Chou

In this work we develop a simple method to synthesize nanosized Ag colloids with the addition of urea which produce intermediates AgOCN and Ag2CO3 before the formation of silver. These intermediates are beneficial to obtaining high conversions of narrow size distributions of silver colloids from this synthesis process. At the molar ratio of [Urea]/[Ag+] = 4, [NaOH]/[Ag+] = 0.8, the weight ratio of PVP/AgNO3 = 1 g/g, using dextrose as a reducing agent and a reaction temperature of 70 °C, we obtain silver colloids of average size 22 nm with a standard deviation of 4.7 nm after separation and washing procedures. The conversion under these conditions was nearly complete at about 98%. After a thorough washing procedure, the purity of silver colloids is up to 94.4% and its dried film is electrically conductive at room temperature. The electrical resistivity reached 4.5 × 10−6 Ω cm after 250 °C heating for 30 min.

在本研究中,我们开发了一种简单的合成纳米银胶体的方法,在尿素的加入下,在银形成之前会产生中间体AgOCN和Ag2CO3。这些中间体有利于在该合成过程中获得高转化率的窄尺寸分布银胶体。在[尿素]/[Ag+]的摩尔比为4,[NaOH]/[Ag+]的摩尔比为0.8,PVP/AgNO3的质量比为1 g/g,以葡萄糖为还原剂,反应温度为70℃的条件下,分离洗涤后得到平均粒径为22 nm,标准差为4.7 nm的银胶体。在这些条件下,转化率几乎达到98%。经过彻底的洗涤程序,银胶体纯度可达94.4%,其干燥膜在室温下具有导电性。经250℃加热30 min,电阻率达到4.5 × 10−6 Ω cm。
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引用次数: 59
Index of Volume 39 第39卷索引
Pub Date : 2008-11-01 DOI: 10.1016/S0368-1653(08)00137-8
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引用次数: 0
Rate equations and isotherms for two adsorption models 两种吸附模型的速率方程和等温线
Pub Date : 2008-11-01 DOI: 10.1016/j.jcice.2008.04.003
Chun-I Lin, Li-Hua Wang

The rate equations and isotherms for two adsorption models have been formulated and discussed. The rate equations obtained have been compared to those of pseudo-first-order model and pseudo-second-order model, respectively. Calculated results indicated that the rate equations of single site model and dual site model could be approximated by those of pseudo-first-order model and pseudo-second-order model, respectively, in a limited ranges of the values of CASe (orCAS2e), K*and t*. The adsorption isotherm of single site model has been found to be the same as that of Langmuir type.

推导并讨论了两种吸附模型的速率方程和等温线。得到的速率方程分别与伪一阶模型和伪二阶模型进行了比较。计算结果表明,在CA⋅Se∗(orCA⋅S2e∗)、K*和t*值的有限范围内,单站点模型和双站点模型的速率方程可以分别用伪一阶模型和伪二阶模型的速率方程逼近。发现单位点模型的吸附等温线与Langmuir型吸附等温线相同。
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引用次数: 29
Insights into the suanzaoren mechanism—From constructing the 3D structure of GABA-A receptor to its binding interaction analysis 酸枣人机制研究——从GABA-A受体三维结构构建到其结合相互作用分析
Pub Date : 2008-11-01 DOI: 10.1016/j.jcice.2008.03.013
Calvin Yu-Chian Chen

Gamma aminobutyric acid type A (GABA-A) receptors are an important therapeutic target in insomnia treatment. The GABA-A protein structure is still not available. In this study, a reliable structure of GABA-A receptor was built and validated by several criteria. Zolpidem was predicted to gain the highest binding affinity at the BZ-binding site and be surrounded by α1-His129, α1-Tyr187, α1-Gly228, α1-Thr234, α1-Tyr237, γ2-Met96, γ2-Phe116, and γ2-Met169. In addition, GABA formed five hydrogen bonds with α1-Arg159, β2-Glu179, and β2-Tyr181 and was surrounded by the residues α1-Phe92, α1-Arg147, β2-Tyr181, β2-Thr184, β2-Thr226, and β2-Tyr229 at the GABA-binding site. The two simulation results were consistent with the experimental assay, which suggested that the simulated GABA-A receptor was reliable. Jujuboside A, which was considered the effective suanzaoren constituent, had difficulty penetrating the blood–brain barrier. Besides, jujuboside A was unable to bind at both binding sites due to its large structural volume. However, jujubogenin that was hydrolyzed from jujuboside A showed the most compatible binding pose and formed five hydrogen bonds with the key residues, β2-Thr226 and β2-Tyr229, at the GABA-binding site. In addition, according to a docking study, jujubogenin gained higher scoring values, which indicated a higher binding affinity. Moreover, the adsorption, distribution, metabolism, excretion, and toxicity (ADMET) descriptors predicted that jujubogenin had high blood–brain barrier penetration. Conclusively, jujubogenin was suggested to be the effective suanzaoren constituent for exerting the sedative function via GABA-A receptor.

γ氨基丁酸A型(GABA-A)受体是失眠治疗的重要靶点。GABA-A蛋白结构仍然不可用。本研究构建了一个可靠的GABA-A受体结构,并通过多项标准对其进行了验证。唑吡坦在bz结合位点具有最高的结合亲和力,并被α1-His129、α1-Tyr187、α1-Gly228、α1-Thr234、α1-Tyr237、γ2-Met96、γ2-Phe116和γ2-Met169包围。GABA与α1-Arg159、β2-Glu179和β2-Tyr181形成5个氢键,并在GABA结合位点被α1-Phe92、α1-Arg147、β2-Tyr181、β2-Thr184、β2-Thr226和β2-Tyr229残基包围。两次模拟结果与实验结果一致,表明模拟的GABA-A受体是可靠的。红枣苷A被认为是有效的酸枣人成分,难以穿透血脑屏障。此外,由于结构体积大,红枣苷A无法在两个结合位点结合。然而,由红枣苷A水解而成的红枣素表现出最相容的结合姿态,并在gaba结合位点与关键残基β2-Thr226和β2-Tyr229形成5个氢键。此外,根据对接研究,枣泥素获得了更高的评分值,表明其具有更高的结合亲和力。此外,吸附、分布、代谢、排泄和毒性(ADMET)描述符预测红枣素具有较高的血脑屏障穿透性。综上所述,红枣素可能是通过GABA-A受体发挥酸枣仁镇静作用的有效成分。
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引用次数: 34
Fouling layer on hollow-fibre membrane in aerobic granule membrane bioreactor 好氧颗粒膜生物反应器中空纤维膜的污染层
Pub Date : 2008-11-01 DOI: 10.1016/j.jtice.2008.08.003
Yu-Chuan Juang , Duu-Jong Lee , Juin-Yih Lai

Aerobic granulation (AG) and membrane bioreactor (MBR) are two promising, novel environmental biotechnological processes that draw interest of researchers engaging work in the area of biological wastewater treatment. Membrane fouling in the combined, AGMBR process was investigated in this work. The fouling layer formed on hollow-fibre membranes in both reactors were for the first time directly observed with the multiple staining and confocal laser scanning microscope (CLSM) technique. Fouling layers in both reactors presented a rather heterogeneous fouling layer, with that on SMBR much more redundant than that on AGMBR. The EPS in the AGMBR fouling layer was principally consisted of proteins, α-polysaccharides, and lipids, with few β-polysaccharides or cells. In SMBR, large quantity of DNA was probed in the fouling layer. Over-deposition of fouling layer on hollow-fibre membrane may assist preventing occurrence of irreversible fouling, which is beneficial to long-term operation of the AGMBR.

好氧颗粒化(AG)和膜生物反应器(MBR)是两种极具发展前景的新型环境生物技术,引起了废水生物处理领域研究人员的兴趣。研究了AGMBR复合工艺中的膜污染问题。本文首次利用多重染色和共聚焦激光扫描显微镜(CLSM)技术直接观察了两个反应器中空纤维膜上形成的污垢层。两种反应器的污染层均呈现出较不均匀的污染层,SMBR上的污染层比AGMBR上的污染层冗余得多。AGMBR污染层的EPS主要由蛋白质、α-多糖和脂质组成,很少有β-多糖和细胞。在SMBR中,在污染层中探测到大量的DNA。在中空纤维膜上过度沉积污垢层有助于防止不可逆污垢的发生,有利于AGMBR的长期运行。
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引用次数: 37
Effects of operational parameters on emission performance and combustion efficiency in small-scale CFBCs 运行参数对小型循环流化床锅炉排放性能和燃烧效率的影响
Pub Date : 2008-11-01 DOI: 10.1016/j.jcice.2008.05.007
Afsin Gungor , Nurdil Eskin

A well-designed CFBC can burn coal with high efficiency and within acceptable levels of gaseous emissions. In this theoretical study effects of operational parameters on combustion efficiency and the pollutants emitted have been estimated using a developed dynamic 2D (two-dimensional) model for CFBCs. Model simulations have been carried out to examine the effect of different operational parameters such as excess air and gas inlet pressure and coal particle size on bed temperature, the overall CO, NOx and SO2 emissions and combustion efficiency from a small-scale CFBC. It has been observed that increasing excess air ratio causes fluidized bed temperature decrease and CO emission increase. Coal particle size has more significant effect on CO emissions than the gas inlet pressure at the entrance to fluidized bed. Increasing excess air ratio leads to decreasing SO2 and NOx emissions. The gas inlet pressure at the entrance to fluidized bed has a more significant effect on NOx emission than the coal particle size. Increasing excess air causes decreasing combustion efficiency. The gas inlet pressure has more pronounced effect on combustion efficiency than the coal particle size, particularly at higher excess air ratios. The developed model is also validated in terms of combustion efficiency with experimental literature data obtained from 300 kW laboratory scale test unit. The present theoretical study also confirms that CFB combustion allows clean and efficient combustion of coal.

设计良好的CFBC可以高效燃烧煤炭,并在可接受的气体排放水平内。在本理论研究中,使用开发的cfbc动态二维模型估计了运行参数对燃烧效率和污染物排放的影响。通过模型模拟,研究了不同操作参数(如过量空气和气体进口压力、煤粒度)对床层温度、CO、NOx和SO2总排放量以及小型CFBC燃烧效率的影响。过量空气比的增大导致流化床温度降低,CO排放量增加。煤粒度对CO排放的影响比流化床入口瓦斯压力的影响更显著。增加过量空气比可以减少SO2和NOx的排放。流化床入口进气压力对NOx排放的影响比对煤粒度的影响更为显著。过量空气的增加导致燃烧效率的降低。进气压力对燃烧效率的影响比煤粒度更显著,特别是在高过量空气比时。利用300千瓦实验室规模试验装置的实验文献数据,对所建立的燃烧效率模型进行了验证。本理论研究也证实了循环流化床燃烧可以实现煤的清洁高效燃烧。
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引用次数: 21
List of Reviewers 审稿人名单
Pub Date : 2008-11-01 DOI: 10.1016/S0368-1653(08)00138-X
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引用次数: 0
期刊
Journal of The Chinese Institute of Chemical Engineers
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