Hydrogen Production from Catalytic Steam Reforming of Bio-Oils: A Critical Review

In the future, hydrogen will be an important energy carrier and industrial raw material. Catalytic steam reforming of bio-oils is a promising and economically viable technology for hydrogen production. However, during the reforming process, the catalysts are rapidly deactivated due to coke formation and sintering. Thus, maintaining the activity and stability of catalysts is the key issue in this process. Optimized operation conditions could extend the catalyst lifetime by affecting the coke morphology or promoting coke gasification. This article summarizes the recent developments in the field of catalytic steam reforming of bio-oils, focusing on the operation conditions, the properties of the catalysts, and the effects of the catalyst supports. The expected insights into the catalytic steam reforming of bio-oils will provide further guidance for hydrogen production from bio-oils.     

Performance comparison of three solid oxide fuel cell power systems

An energy analysis of three typical solid oxide fuel cell (SOFC) power systems fed by methane is carried out with detailed thermodynamic model. Simple SOFC system, hybrid SOFC‐gas turbine (GT) power system, and SOFC‐GT‐steam turbine (ST) power system are compared. The influences of air ratio and operative pressure on the performance of SOFC power systems are investigated. The net system electric efficiency and cogeneration efficiency of these power systems are given by the calculation model. The results show that internal reforming SOFC power system can achieve an electrical efficiency of more than 49% and a system cogeneration efficiency including waste heat recovery of 77%. For SOFC‐GT system, the electrical efficiency and cogeneration efficiency are 61% and 80%, respectively. Although SOFC‐GT‐ST system is more complicated and has high investment costs, the electrical efficiency of it is close to that of SOFC‐GT system. Copyright © 2013 John Wiley & Sons, Ltd.     

The effect of wall roughness on the liquid removal in micro-channels related to a proton exchange membrane fuel cell(PEMFC)

In this paper, the effect of the wall roughness on the water behavior related to the PEMFCs gas channel is investigated by the two-phase flow simulation. And, the different wetting conditions of the wall surface are considered, i.e. hydrophilic surface and hydrophobic surface. The relative roughness height and the roughness element density as well as the roughness element type are also considered in the study. And the results show: (1) for hydrophilic surface, water behavior for smooth case is different from the roughness cases, due to the effect of roughness on the water slug morphology even for r/H = 0.2% roughness. (2) r/H = 0.2% is positive for water removal and will not lead to the high pressure drop for hydrophilic surface, (3) r/H = 5% is advantageous for water removal for hydrophilic surface but disadvantageous for hydrophobic case, and the pressure drop greatly increases for both cases, (4) for hydrophobic surface, roughness of r/H = 1% and r/H = 2% slow down the water removal speed, but will not affect the amount of the removable water, (5) there is nearly no effect for r/H = 0.2% for hydrophobic case, (6) for both conditions, the average pressure drop obviously increases when r/H ≥ 2%. (7) Increase of the roughness element can help water removal for hydrophilic case but no obvious function for hydrophobic surface. (8) The triangle roughness element is better than rectangle element with the same height.     

A three-dimensional analysis of the effect of anisotropic gas diffusion layer(GDL) thermal conductivity on the heat transfer and two-phase behavior in a proton exchange membrane fuel cell(PEMFC)

A three-dimensional and two-phase model was employed to investigate the effect of the anisotropic GDL thermal conductivity on the heat transfer and liquid water removal in the PEMFCs with serpentine flow field and semi-counter flow operation. The GDL with different anisotropic thermal conductivity in the three directions (x, y, z) was simulated for four cases. As a result, the water saturation, temperature, species, current, potential distribution and proton conductivity were obtained. According to the comparison between the results of each case, some new conclusions are obtained and listed as below: (1) The anisotropic GDL produces the high temperature difference than that of isotropic case, and the in-plane thermal conductivity perpendicular to the gas channels is more important than that of along channels, which may produce the larger temperature difference. (2) Water saturation decreases due to the large temperature difference in the anisotropic case, but some water vapor may condense in the area neighbor to the channel ribs due to the cool function of the current collector and the great temperature difference. (3) The anisotropic thermal conductivity in the through-plane direction and the in-plane direction perpendicular to the gas channels can lead to the decrease of the membrane conductivity. (4) The isotropic GDL is better than that of anisotropic one for the uniform current density. Also, in-plane thermal conductivity perpendicular to the channels has more negative effect on the current density distribution in the membrane than that of the along channels one.     

SOFC中不同浓度干甲烷在Ni-YSZ阳极上的反应

引言 天然气是适于固体氧化物燃料电池(SOFC)应用的燃料之一,天然气中主要成分是甲烷.甲烷通过全氧化或部分氧化[1-4]反应,在发电的同时,生成适于发电或其他用途的富含H2、CO的气体.     

The mathematical model of solidification latent heat under high cooling rate

Treatment of solidification latent heat is a key point in solidification simulation by the finite difference method. When latent heat is dealt with in a traditional method of equivalent latent heat, it was found that heat was increased when casting with a high cooling rate, and then the simulation result was distorted. In this paper, a new method is proposed to deal with solidification latent heat. Moreover, a mathematical model was suggested, in which the latent heat can be dealt with accurately under high or normal cooling rates. By contrasting the simulation results from this new method with the traditional one, it was indicated that this new model can obtain more accurate simulation results than the traditional model under high or normal cooling rates. © 2006 Wiley Periodicals, Inc. Heat Trans Asian Res, 35(2): 115–121, 2006; Published online in Wiley InterScience ( www.interscience.wiley.com ). DOI 10.1002/htj.20104     

高温冷凝水的酸性腐蚀分析

冷凝水系统中酸性腐蚀的原因、种类和解决方法；加氨法在实际生产中的应用。     

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液化石油气是一种成分复杂的混合物，这就大大增加了对其爆炸进行数值计算的难度。采用CFD(Computational Fluid Dynamics，计算流体力学)方法，对石油气的混合成分进行了简化处理，进而对石油气爆炸进行了数值模拟，建立了描述液化石油气爆燃的理论模型，采用SIMPLE算法对模型进行了求解。计算的超压与实验值相比较，球形容器内最大偏差为9.09%，平均偏差为4.58%；开敞空间情况下，最大偏差9.02%，平均偏差3.92%。还对工业上可能产生的液化石油气可燃气云爆燃威力进行了预测，当气云半径为100 m时，最大超压可达48.432 kPa。研究表明，大尺寸气云可以产生具有破坏力的超压。     

铝合金连续铸造过程CET位置判据的研究

柱状晶向等轴晶转变(CET)是在一定的凝固过程中必须控制的一种显微组织转变.本文针对铝合金连铸坯凝固过程中柱状晶向等轴晶的转变,综合运用了正交试验研究、数值模拟计算、数学拟合等方法,分析了连铸过程主要工艺因素拉坯速度、一冷水量、二冷水量和浇注温度对连铸坯凝固过程中柱状晶向等轴晶转变位置的影响,提出了柱状晶向等轴晶转变的转变位置判据,即当连铸坯某一位置处的固相率等于0.3时,温度梯度G与冷却速度R满足函数关系G0.8072/R=0.469时,在该位置处将发生柱状晶向等轴晶的转变.     

常规流场和交指型流场的质子交换膜燃料电池传热传质三维模拟

针对常规流场和交指型流场的质子交换膜燃料电池提出了三维非等温数学模型。模型详细考虑了电池内部的传热、传质和电化学反应，重点考察了多孔介质内的组分传递和膜内水的电渗和扩散作用，对氧气传递限制和膜内水迁移对电池性能的影响进行了分析和讨论。结果表明，流道的交指型设计加强了气体在多孔介质内的质量传递，提高了电池的输出性能，但相应地，阴极催化层界面水分的减少也使得膜的水合程度降低，这就需要更有效的水管理来防止膜脱水。