质子交换膜燃料电池内电荷传递的数值模拟

为深入研究质子交换膜燃料电池内电荷传递的规律,发展了一个三维的单相流、非等温数学模型,模型考虑了电子在催化层和扩散层、质子在催化层和质子交换膜中的传递。通过计算得到了电池内电位和电流密度的空间分布,分析了不同电极结构参数下电流密度的分布和最终造成的性能差异。结果表明,欧姆电位的下降主要发生在膜相电位,而碳相电位的下降几乎可以忽略不计;电流密度在流道与集电极交界处出现＂火焰形＂累积效应;改变电池的结构对电池性能影响不大,应结合加工成本和电流密度分布综合考虑。     

PEMFC翅脉流道传质及输出性能分析

为研究流道结构对质子交换膜燃料电池（PEMFC）反应气体质量传输及输出性能的影响,建立翅脉流道、叶脉流道及蛇形流道的三维PEMFC几何模型,并对比3种流道的反应气体浓度分布、压力分布及电流密度分布,最后对翅脉流道结构参数进行优化。结果表明,与蛇形流道、叶脉流道相比,翅脉流道能明显改善流道和扩散层内反应气体浓度分布的均匀性,有利于强化反应气体向催化层的质量传递;翅脉流道能减小气体压力分布梯度,使反应气体扩散更加充分;翅脉流道的平均膜电流密度更大,有利于促进电化学反应稳定进行;翅脉流道能改善PEMFC的输出性能,翅脉流道峰值功率密度比蛇形流道、叶脉流道分别提高7.72%和6.25%;减小翅脉流道的直流道长度或圆弧流道圆心角,可提升翅脉流道输出性能。     

电化学参数对质子交换膜燃料电池内传递过程的影响

在三维、两相、非等温模型的基础上,分析了阴极参考体积交换电流密度和阴极传递系数对电池内传递过程(包括气体传递特性、局部电流密度及膜中水传递)的影响。分析结果表明,随着阴极参考体积交换电流密度和阴极传递系数的增加,电池性能不断提高;低电压时,阴极参考体积交换电流密度或阴极传递系数的增加,均可改善电池的气体传递特性及局部电流密度分布。阴极参考体积交换电流密度或阴极传递系数的增加,使膜中含水量的分布不再均匀。     

硫碘循环中电化学Bunsen反应特性研究

为了探讨电化学Bunsen反应特性,通过自主搭建实验系统,研究Nafion 115膜在电池中的传输特性、两极酸溶液浓缩规律以及膜两侧的溶液交叉污染。结果表明;提高电流密度,膜的质子传递数和水渗透系数均减小,H_2SO_4和HI浓度增加;温度升高,质子传递数快速降低,而水渗透系数增加,即膜的传输特性变差,HI浓度明显降低,H_2SO_4浓度则增大;增加I_2/HI物质的量之比,水渗透系数和H_2SO_4浓度持续增大,而HI浓度降低。提高电流密度、温度或I_2/HI比时,均可促进杂质的迁移,即加重交叉污染。可见,适当控制电流密度、降低温度和I_2/HI物质的量之比,有利于实现最佳的电化学Bunsen反应。     

不同流道质子交换膜燃料电池内传质过程的数值模拟

对采用交指型流场的质子交换膜燃料电池阴极建立了二维数学模型,利用计算流体力学的方法,模拟和研究了质子交换膜燃料电池阴极内的流动和传质过程.分别探讨了采用交指型流场和平行流场时气体在阴极扩散层中的传递机制及各组分浓度分布的特性,为燃料电池流场的设计与分析提供了参考依据.     

直接液体甲醇燃料电池流场组织行为研究(Ⅰ) 传统对称流道电池的模型建立

建立了直接甲醇燃料电池垂直流道方向电池单元的二维稳态数学模型,考虑了电化学动力学、多组分传递和甲醇渗透影响.计算了流道布置密度、扩散层、催化层和质子交换膜等组件尺度对电池内物料传质特性、化学反应组织和电池输出性能的影响.研究发现,增加流道布置密度、增加催化层厚度能有效提高电极反应均匀性和电池性能.其中催化层和质子膜的厚度影响最为显著,在该文研究范围内分别可提高电池的平均电流密度131.0%和17.8%.而扩散层和质子交换膜厚度都存在一个最佳值,需要与以上流场板设计尺寸和膜电极尺寸匹配.     

PEMFC电极孔隙率的优化研究

对质子交换膜燃料电池单体建立了三维稳态电化学模型,考察了气体扩散层孔隙率对电池性能的影响,验证了扩散层孔隙率及层厚的变化反映从气体通道到扩散层和催化剂层的反应气体扩散量,进而影响电化学反应的活跃程度;以膜与阴极催化剂层界面处获得的最大电压为目标函数,采用鲍威尔搜索法对气体扩散层孔隙率进行数值优化,得到了扩散层孔隙率和层厚的最优值。通过优化前后氧气浓度和电流密度的对比显示,这些参数可以显著改善电极的传质性能,使燃料电池获得最佳性能。     

气体扩散层结构对PEMFC性能影响二维数值模拟

质子交换膜燃料电池在运行过程中反应物从流道传输至催化层时会经过气体扩散层,气体扩散层即 可用来传输反应气体,又用来排出反应物生成的水,所以探究气体扩散层的结构对参加反应的物质及生成物 传输的影响规律有助于了解其分布情况。通过数值模拟比较了穿孔型、树状型和不规则形状气体扩散层在不 同孔隙率下顺流流动时对电池性能的影响情况。计算结果表明,气体扩散层结构严重影响质子交换膜燃料电 池性能,三种不同形状的气体扩散层对应的电性能随孔隙率的变化规律各不相同,到达催化层表面氧气的含 量受扩散层结构影响比氢气大,气体扩散层结构对阴极侧生成物水含量的影响不可忽略。     

以合成气为燃料的SOFC多物理场传递过程数值分析

固体氧化物燃料电池(SOFC)内存在复杂的多物理场传递过程,这些过程对电池的性能具有重要的影响.以某实际生产的SOFC为对象,建立了其三维模型,模型描述了以合成气为燃料时其内部发生的传质、传热、化学及电化学反应等多物理场过程.根据模拟结果,给出了两种合成气组分下电池内温度、气体组分、化学反应速率以及电流密度等参数的分布...     

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。     

Performance investigation on a novel 3D wave flow channel design for PEMFC

Flow field structure can largely determine the output performance of Polymer electrolyte membrane fuel cell. Excellent channel configuration accelerates electrochemical reactions in the catalytic layer, effectively avoiding flooding on the cathode side. In present study, a three-dimensional, multi-phase model of PEMFC with a 3D wave flow channel is established. CFD method is applied to optimize the geometry constructions of three-dimensional wave flow channels. The results reveal that 3D wave flow channel is overall better than straight channel in promoting reactant gases transport, removing liquid water accumulated in microporous layer and avoiding thermal stress concentration in the membrane. Moreover, results show the optimal flow channel minimum depth and wave length of the 3D wave flow channel are 0.45 mm and 2 mm, respectively. Due to the periodic geometric characteristics of the wave channel, the convective mass transfer is introduced, improving gas flow rate in through-plane direction. Furthermore, when the cell output voltage is 0.4 V, the current density in the novel channel is 23.8% higher than that of conventional channel.     

Three-dimensional model of a 50 cm high temperature PEM fuel cell. Study of the flow channel geometry influence

In this work, a three-dimensional half-cell model for a 50 cm² high temperature polyelectrolyte membrane fuel cell (HTPEMFC) has been implemented in a Computational Fluid Dynamics (CFD) application. It was solved for three different flow channel geometries: 4-step serpentine, parallel and pin-type. Each geometry leads to a very well defined current density profile which indicates that current density distribution is directly linked to the way reactants are spread over the electrode surface. The model predicts that parallel flow channels present a significant lower performance probably due to the existence of preferential paths which makes the reactant gases not to be well distributed over the whole electrode surface. This results in lower output current densities when this geometry is used, especially at high oxygen demand conditions. This behavior was also detected by experimental measurement. Serpentine and pin-type flow channels were found to perform very similarly, although slightly higher limit current densities are predicted when using serpentine geometry. Inlet flow rate as well as temperature influence were also studied. The model predicts mass transfer problems and low limit current densities when the fuel cell is fed with small oxygen flow rates, whereas no differences regarding average flow rates are noticed if it is over increased. Better fuel cell performance is predicted while temperature grows as it could be expected.     

Humidity of reactant fuel on the cell performance of PEM fuel cell with baffle-blocked flow field designs

The objective of this work is to examine the effects of humidity of reactant fuel at the inlet on the detailed gas transport and cell performance of the PEM fuel cell with baffle-blocked flow field designs. It is expected that, due to the water management problem, the effects of inlet humidity of reactant fuel gases on both anode and cathode sides on the cell performance are considerable. In addition, the effects of baffle numbers on the detailed transport phenomena of the PEM fuel cell with baffle-blocked flow field are examined. Due to the blockage effects in the presence of the baffles, more fuel gas in the flow channel can be forced into the gas diffuser layer (GDL) and catalyst layer (CL) to enhance the chemical reactions and then augment the performance of the PEMFC systems. Effect of liquid water formation on the reactant gas transport is taken into account in the numerical modeling. Predictions show that the local transport of the reactant gas, the local current density generation and the cell performance can be enhanced by the presence of the baffles. Physical interpretation for the difference in the inlet relative humidity (RH) effects at high and low operating voltages is presented. Results reveal that, at low voltage conditions, the liquid water effect is especially significant and should be considered in the modeling. The cell performance can be enhanced at a higher inlet relative humidity, by which the occurrence of the mass transport loss can be delayed with the limiting current density raised considerably.     

Comparison of current distributions in proton exchange membrane fuel cells with interdigitated and serpentine flow fields

Current distributions in a proton exchange membrane fuel cell (PEMFC) with interdigitated and serpentine flow fields under various operating conditions are measured and compared. The measurement results show that current distributions in PEMFC with interdigitated flow fields are more uniform than those observed in PEMFC with serpentine flow fields at low reactant gas flow rates. Current distributions in PEMFC with interdigitated flow fields are rather uniform under any operating conditions, even with very low gas flow rates, dry gas feeding or over-humidification of reactant gases. Measurement results also show that current distributions for both interdigitated and serpentine flow fields are significantly affected by reactant gas humidification, but their characteristics are different under various humidification conditions, and the results show that interdigitated flow fields have stronger water removal capability than serpentine flow fields. The optimum reactant gas humidification temperature for interdigitated flow fields is higher than that for serpentine flow fields. The performance for interdigitated flow fields is better with over-humidification of reactant gases but it is lower when air is dry or insufficiently humidified than that for serpentine flow fields.     

Mass transfer in proton exchange membrane fuel cells with baffled flow channels and a porous‐blocked baffled flow channel design

In proton exchange membrane fuel cells, baffled flow channels enhance the reactant transfer from flow channels to gas diffusion layers. However, the reactant transfer depends on both the diffusive transfer and convective transfer, and how the baffles in flow channels affect them is still unknown. Therefore, in this work, a two‐dimensional, two‐phase, nonisothermal, and steady‐state model of proton exchange membrane fuel cells is developed, and these two transfer processes from flow channels to gas diffusion layers are comparatively studied. Simulation results show that first of all, the reactant transfer from flow channels to gas diffusion layers mainly depends on the diffusive transfer. Therefore, if the desire is to enhance the mass transfer from flow channels to gas diffusion layers, the diffusive mass transfer should be enhanced firstly. Being guided by this goal, a porous‐blocked baffled flow channel is developed. This flow channel design can further enhance the reactant transfer from flow channels to gas diffusion layers, and the cell performance can be improved. Moreover, when the porosities of porous blocks at the front place of flow channels are lower, the cell power is also increased but the pumping power can be reduced a lot.     

Baffle shape effects on mass transfer and power loss of proton exchange membrane fuel cells with different baffled flow channels

In proton exchange membrane fuel cells, baffled flow channels can enhance the reactant transfer and improve the cell performance. Many different baffled flow channels have been numerically studied in previous published papers. However, what kind of baffled flow channels can improve the cell performance most is still unknown. In this simulation work, a two‐dimensional, two‐phase, nonisothermal, and steady‐state model of proton exchange membrane fuel cells is developed. The mass transfer and cell performance of PEMFCs with different baffled flow channels have been numerically compared. Simulation results show that the rectangular baffle can enhance the reactant transfer most and improve the cell performance most; however, the power loss in rectangular baffled flow channel is also the highest. To inherit the advantages and overcome the shortages of the rectangular baffled flow channel, an optimized baffled flow channel is developed. In this newly developed baffled flow channel, the windward side is designed as the streamline shape and the leeward side is designed as the sloped shape. Results of the simulation also show that the optimized baffled flow channel can reduce the power loss accounted by the pumping power in reactant delivering process and the cell performance can be further improved.     

Dynamic modeling and analysis of a shell-and-tube type gas-to-gas membrane humidifier for PEM fuel cell applications

A gas-to-gas humidifier using membranes is the preferred technology for external humidification of fuel cell reactant gases in mobile applications because no extra power supply is required and there are no moving parts. In particular, a shell and tube structure is compact, which allows its easier integration in a fuel cell vehicle.

This paper proposes a mathematical model for the humidifier using the principles of thermodynamics, including analysis of heat and mass transfer and of static and dynamic behaviors. Firstly, the heat and mass transfer behavior was simulated and the results compared with the experimental data. Secondly, the model was used to investigate the sensitivity of the geometric parameters and the effects of various operating conditions on performance. Finally, step responses of the humidifier at various flow rates were analyzed.     

Simulation of the water and heat management in proton exchange membrane fuel cells

A non-isothermal and three-dimensional numerical model of a PEM fuel cell was developed to compute the water and heat management. Transport of water in the polymer membrane, phase change of water in the cathode porous medium and capillary flow to the gas channels were determined. Influences of these phenomena on fuel cells and conditions that may affect their performance have been numerically evaluated. Output variables are velocity, temperature, mass fraction, current density, voltage loss, water content of the polymer membrane, saturation and liquid flow fields. Cell voltage and total current density of PEM fuel cell were computed as well. Results show that there may be severe mass transfer limitations depending either on the design or on the water management of the cell. For the chosen conditions, the polymer membrane can keep and even increase its water content, as long as inlet flows are injected at 100% relative humidity. In case the fuel cell is operated under dehydrating conditions, the decrease of the water content of the polymer electrolyte may affect the performance. The variations of temperature were small. However, temperature plays an important role in the cathode reaction rate of the cell and in the dehydration of the polymer membrane. Numerical results and experimental data were found to be in good agreement.     

A novel three-dimensional, two-phase and non-isothermal numerical model for proton exchange membrane fuel cell

A three-dimensional, two-phase and non-isothermal model of a proton exchange membrane fuel cell (PEMFC) based on the previously developed model is established using the two-fluid method. This two-phase model considers the liquid water transport in both cathode and anode sides and accounts for the intrinsic heat transfer between the reactant fluids and the solid matrices. The latent heat of water condensation/evaporation is considered in the present model. The numerical results demonstrate that the lower cathode humidity is beneficial for cell performance. In the anode side, the water vapor can be condensed at high current density because the water vapor transport is less than the hydrogen consumption rate. Near the catalyst layer, the reactant fluid temperature is higher than the solid matrix temperature, and far from the catalyst layer, the temperature difference between the reactant fluid and the solid matrix decreases. Near the channel, the reactant fluid temperature is lower than the solid matrix temperature.     

A novel cathode flow field for PEMFC and its performance analysis

A good flow field design is important to the proton exchange membrane fuel cell (PEMFC) performance, especially under a high current density region, which is dominated by concentration polarization. Motivated by the variable cross-section channel idea, in this study, a novel flow field containing a converging-diverging (C-D) pattern is proposed. A three-dimensional multiphase model is established to study its performance. The numerical results show that it outperforms the conventional straight channel and only depth-variant channel. In the novel flow field the enhanced under land cross flow and higher effective mass transfer coefficient both improve the reactant transport. The effects of operating conditions, like stoichiometric ratio and operating pressure, on cell output performance are studied. It is found that a higher promotion rate can be obtained by increasing the stoichiometric ratio, but increasing the operating pressure has little effect. The droplet dynamic behavior in the C-D channel and straight channel are studied, and the results prove the better drainage capability of the novel flow field.