质子交换膜燃料电池的水热管理

质子交换膜燃料电池电化学反应生成电能、热能和水。质子交换膜燃料电池中水管理与热管理是紧密关联互相耦合的,有效的水热管理对于提高电池的性能和寿命起着关键作用。本文对膜中水的迁移机理及影响水平衡的主要因素进行了分析,对目前较为有效的水管理方法进行了综述。另外,分析了在微重力条件下燃料电池水管理问题的重要性。燃料电池中约有40%~50%的能量耗散为热能,必须采取有效的散热方式及时排除这些热量。本文对质子交换膜燃料电池的温度分布、局部换热系数及散热等燃料电池热管理相关问题进行了分析。     

质子交换膜燃料电池组水管理研究

介绍了水管理对质子交换膜燃料电池组的重要性，对当前主要采用的外增湿、内增湿、自增湿技术进行综述，认为内增湿能为电池提供有效供水、减轻了电池组的体积和重量，具有良好的实用性。分析了双极板不同流场排水能力和动态排水技术，并对质子交换膜燃料电池水管理提出一些建议。     

质子交换膜燃料电池

因其具有独特的优点，质子交换膜燃料电池（PEMFC）的市场前景很好，国际上已经形成了一股研究开发热潮。电催化剂、质子交换膜、双极板、燃料、水管理、热管理是质子交换膜燃料电池的关键技术。文章介绍了PEMFC的特点及开发应用状况，综述了PEMFC的研究进展。     

质子交换膜燃料电池可靠性分析

可靠性是质子交换膜燃料电池(PEMFC)的重要指标，文中定性分析了PEMFC组成元件、装配工艺和工作过程的可靠性。提出了提高PEMFC可靠性的措施和可靠性的设计原则。     

质子交换膜燃料电池参数敏感性分析

为分析质子交换膜燃料电池（PEMFC）的参数敏感性,采用COMSOL建立三维、两相、等温燃料电池单体模型,对其进行模拟计算。通过分析物质浓度分布、极化曲线及功率密度曲线得到不同的离聚物体积分数、背压对传质及电池性能的影响。计算结果表明：随着离聚物体积分数的增大,欧姆极化损失减小,从而使电池性能得到提升,且随着工作电压的减小,电流密度增幅增大;背压的增加使电流密度增大,改变阴极背压比改变阳极背压造成的影响更大。     

质子交换膜燃料电池传输现象的数值分析

建立了一个具有蛇形通道,采用Nafion117膜单体质子交换膜燃料电池的三维数学模型,该模型同时考虑了流动、传热、传质、电化学动力学和多组分传输现象。通过求解传输方程组,并耦合电化学动力学方程,获得了电池的极化性能曲线和电池内部的反应物浓度、温度、速度分布。计算结果表明,增加电极孔隙率、提高电池运行温度和压力有助于改善电池性能。估算的极化性能与献中的实验数据基本符合。分析了运行条件对电池性能的影响。     

甲醇质子交换膜燃料电池的水和热管理

甲醇质了换燃料电是未来最有希望获得工程应用的燃料电池，文章简述了燃料电的发电原理及其分类。对多孔电极，直接甲醇质子交换膜燃料电及甲醇改质质子交换膜燃料电作了分析和讨论，指出了对质子交换膜燃料电池系统进行水管理和热管理的重要性和必要性。     

基于T-S模型的质子交换膜燃料电池控制建模

对PEMFC非线性复杂被控对象,提出了一种在线辨识模糊预测算法,用模糊聚类和线性辨识方法在线建立PEMFC控制系统的T—S模糊预测模型,仿真实验结果表明了该模糊辨识建模方法具有建模简单、模型精度高等优点,亦证明了该算法的有效性和优越性。研究结果对质子交换膜燃料电池控制系统的建模和控制具有一定的实用价值。     

质子交换膜燃料电池的开发应用

质子交换膜燃料电池（PEMFC）作为一种新一代的发电技术,已成为世界各国特别是发达国家的研发重点被纳入发展规划,应用领域从特殊应用到商品化、产业化不断开拓.但PEMFC的产业化和推广应用受关键材料和工艺技术的制约,为了加速我国PEMFC的发展,今后必须投入足够的财力,组织相关学科的人才,制定可行的规划,加大科研力度.     

质子交换膜燃料电池数值分析

建立了一个三维的数学模型来模拟研究质子交换膜燃料电池,以及流道里流体的流动、阳极氢气和阴极氧气各组分的传递、热量传递、电荷传递、和氧化还原的电化学反应动力学,得到了电池内的组分浓度分布情况、温度场分布情况、以及多孔扩散层孔隙率对电池性能的影响.     

质子交换膜燃料电池的多尺度传热传质

介绍了目前质子交换膜燃料电池(PEMFC)在膜、电极、单电池、电堆或系统等四个结构尺度上的传热传质过程研究;主要讨论了PEMFC内的多组分传输、膜内水管理和多孔电极内的传热、传质过程;认为建立在孔尺度水平的研究方法是深入探讨电池内多孔材料微结构传热传质的有效途径;多维、多尺度模型的建立及其模拟计算能准确反映PEMFC内部的传递过程机理,为进一步优化电池结构和操作条件提供有价值的参考。     

Transient behavior of water generation in a proton exchange membrane fuel cell

The effect of water generation on the performance of proton exchange membrane fuel cell (PEMFC) was investigated by using a periodical linear sweep method. Three different kinds of I–V curves were obtained, which reflected different amount of water uptake in the fuel cell. The maximum water uptake that could avoid flooding in the fuel cell and the hysteresis of water diffusion were also discussed. Quantitative analysis of water uptake and water transport phenomena in this study were conducted both experimentally and theoretically. Results showed that the water uptake capacity for the fuel cell under no severe flooding was 27.837 mg cm⁻². The transient response of the internal resistance indicated that the high frequency resistance (HFR) lagged the current with a value of about 20 s. The effect of purging operation on the internal resistance of the fuel cell was also explored. Experimental data showed that the cell experienced a continuous 8-min purging process can maintain at a relatively steady and dry state.     

Dynamic characteristics of internal current during startups/shutdowns in proton exchange membrane fuel cells

Studying dynamic characteristics of proton exchange membrane fuel cells (PEMFCs) during startups/shutdowns is of great importance to proposing strategies to improve fuel cell performance and durability. In this study, internal current during startup and shutdown processes in PEMFC is investigated, and effects of gas supply/shutoff sequences and backpressure are analyzed by measuring local current densities and the cell voltage in situ. The experimental results show that when reactants were fed/shut off, internal current occurs and variation patterns of local current densities along the flow channel are different. During startups, local current densities in the downstream drop to negative values and internal current can be eliminated when air is first supplied into the cell. While during shutdowns, the results show that negative currents occur in the upstream, and if hydrogen is shut off first, all local current densities remain constant at zero, indicating the effectiveness of gas shutoff sequence in eliminating/mitigating internal current in PEM fuel cells. Further experimental results show that the magnitude of internal current increases with the pressure difference between the anode and the cathode.     

Effect of humidified water vapor on heat balance management in a proton exchange membrane fuel cell stack

Thermal management has been considered as one of the most important issues for the operation of proton exchange membrane fuel cells (PEMFCs). Phase change affects the performance and even the heat balance of the stack during operation. A 46 single cell PEM stack with anode and cathode humidification is developed to investigate, both theoretically and experimentally, the effect of phase change on the heat generation and removal characteristics of the stack. The results show that the heat removed by the coolant water is greater than that generated by the electrochemistry reaction, and heat released due to the phase change of water vapor cannot be neglected. Heat generated in the stack can be removed completely by the coolant water, which need to be forced cooling for recycling use when the current density reaches 1000 mA·cm^?2. The arithmetic product of the specific heat capacity and mass of the stack can be used as a novel criterion to evaluate the validity of the heat balance in the system. The exothermic reaction is very fast in the stack, which consequently requires bipolar plates with high heat conductivity coefficient to improve the temperature uniformity at the elevated operational current density. Copyright © 2014 John Wiley & Sons, Ltd.     

Cold start characteristics of proton exchange membrane fuel cells

In this study, the effects of the start-up temperature, load condition and flow arrangement on the cold start characteristics and performance of a proton exchange membrane fuel cell (PEMFC) are investigated through in-situ experiments with the simultaneous measurements of the current and temperature distributions. Rather than the commonly recognized cold start failure mode due to the ice blockage in cathode catalyst layer (CL), another failure mode due to the ice blockage in flow channel and gas diffusion layer (GDL) leading to significantly high pressure drop through cathode flow field is observed at a start-up temperature just below the lowest successful start-up temperature. Three ice formation mechanisms are proposed, corresponding to the ice formations in cathode CL, GDL and flow channel. The general distributions of current densities and temperatures during the constant current cold start processes are similar to the constant voltage cold start processes, except that the temperatures at the end of the constant current cold start processes are more evenly distributed over the active reaction area because of the increased heat generation rates. The cold start characteristics are mainly dominated by the cathode flow, and changing the flow arrangement has unimportant impact on the cold start performance.     

Development of shut-down process for a proton exchange membrane fuel cell

Several different shut-down procedures were carried out to reduce the degradation of membrane electrode assembly (MEA) in a proton exchange membrane fuel cell (PEMFC). The effects of close/open state of outlets of a single cell and application of a dummy load during the shut-down on the degradation of the MEA were investigated. Also, we elucidated the relationship between the thickness of the electrolyte membrane and the degradation of the MEA for different shut-down procedures. When a thin electrolyte membrane was used, the closer of outlets mitigated the degradation during on/off operation. For the thicker electrolyte membrane, the dummy load which eliminates residual hydrogen and oxygen in the electrodes should be applied to lower the degradation.     

Carbon monoxide poisoning of proton exchange membrane fuel cells

Proton exchange membrane fuel cell (PEMFC) performance degrades when carbon monoxide (CO) is present in the fuel gas; this is referred to as CO poisoning. This paper investigates CO poisoning of PEMFCs by reviewing work on the electrochemistry of CO and hydrogen, the experimental performance of PEMFCs exhibiting CO poisoning, methods to mitigate CO poisoning and theoretical models of CO poisoning. It is found that CO poisons the anode reaction through preferentially adsorbing to the platinum surface and blocking active sites, and that the CO poisoning effect is slow and reversible. There exist three methods to mitigate the effect of CO poisoning: (i) the use of a platinum alloy catalyst, (ii) higher cell operating temperature and (iii) introduction of oxygen into the fuel gas flow. Of these three methods, the third is the most practical. There are several models available in the literature for the effect of CO poisoning on a PEMFC and from the modeling efforts, it is clear that small CO oxidation rates can result in much increased performance of the anode. However, none of the existing models have considered the effect of transport phenomena in a cell, nor the effect of oxygen crossover from the cathode, which may be a significant contributor to CO tolerance in a PEMFC. In addition, there is a lack of data for CO oxidation and adsorption at low temperatures, which is needed for detailed modeling of CO poisoning in PEMFCs. Copyright © 2001 John Wiley & Sons, Ltd.     

Numerical investigation on the performance of proton exchange membrane fuel cells with channel position variation

Such factors as mole fractions of species, water generation, and conductivity influence the performance of proton exchange membrane fuel cells (PEMFCs). The geometrical shape of the fuel cells also should be considered a factor in predicting the performance because this affects the species' reaction speed and distribution. Specifically, the position between the channel and rib is an important factor influencing PEMFC performance because the current density distribution is affected by the channel and rib position. Three main variables that decide the current density distribution are selected in the paper: species concentration, overpotentials, and membrane conductivity. These variables should be considered simultaneously in deciding the current density distribution with the given PEMFC cell voltage. In addition, the inlet relative humidity is another factor affecting current density distribution and membrane conductivity. In this paper, two channel‐to‐rib models, namely, channel‐to‐channel and the channel‐to‐rib, are considered for comparing the PEMFC performance. Thorough performance comparisons between these two models are presented to explain which is better under certain parameters. A three‐dimensional numerical PEMFC model is developed for obtaining the current density distribution. Water transfer mechanism because of electro osmotic drag and concentration diffusion also is presented to explain the PEMFC performance comparison between the two models. Copyright © 2012 John Wiley & Sons, Ltd.     

Dynamic modeling of proton exchange membrane fuel cell using non-integer derivatives

The modeling of proton exchange membrane fuel cells (PEMFC) may work as a powerful tool in the development and widespread testing of alternative energy sources in the next decade. In order to obtain a suitable PEMFC model, which can be used in the analysis of fuel cell-based power generation systems, it is necessary to define the values of a specific group of modeling parameters. In this paper, the authors propose a dynamic model of PEMFC, the originality of which lays on the use of non-integer derivatives to model diffusion phenomena. This model has the advantage of having least number of parameters while being valid on a wide frequency range and allows simulating an accurate dynamic response of the PEMFC.

In this model, the fuel cell is represented by an equivalent circuit, whose components are identified with the experimental technique of electrochemical impedance spectroscopy (EIS). This identification process is applied to a commercially available air-breathing PEMFC and its relevance is validated by comparing model simulations and laboratory experiments. Finally, the dynamic response derived from this fractional model is studied and validated experimentally.