Performance enhancement of planar solid oxide fuel cell using a novel interconnector design

This study presents a novel interconnector design, termed groove and rib-finned interconnector, to improve the performance of the planar solid oxide fuel cell (SOFC). We have conducted a detailed comparative study on the flow characteristics and electrical performance of conventional straight channel interconnectors and novel interconnectors through a three-dimensional model. Compared with the conventional straight channel interconnector, the result shows that the novel interconnector can provide higher fuel utilization, and the output power density at a low fuel flow is still higher than that of the conventional design at a high fuel flow. The novel interconnector increases the velocity and vorticity of the reactant gas, and promotes gas disturbance, and enhances the mass transport in the electrode. The novel interconnector eliminates the oxygen-free zone of the cathode under the rib and provides sufficient oxygen with uniform concentration distribution for the electrochemical reaction. Therefore, the novel interconnector significantly reduces the activation and concentration overpotentials and improves the electrical performance of the SOFC stack.     

Three‐dimensional nonisothermal modeling of solid oxide fuel cell coupling electrochemical kinetics and species transport

A three‐dimensional (3D) nonisothermal model is developed and applied for anode‐supported planar solid oxide fuel cell (SOFC). The mass and momentum, species, ion, electric, and heat transport equations are solved simultaneously by implementing the electrochemical kinetics and electrochemical reaction as volumetric source terms. The interconnect land limits the O₂ transport under the land and lowers the local current density under the land. The effects of interconnect land width and cathode substrate thickness on SOFC cell performance are quantified in this study. Cathode stoichiometry is found to have a large effect on the SOFC cell temperature distribution. Under low‐cathode stoichiometry, significant temperature gradients are seen in the SOFC cell. Higher‐cathode stoichiometry is beneficial for lower temperature and more uniform current density distribution in SOFC cell. Co‐flow and counter‐flow arrangements are investigated and discussed with the model. Counter‐flow arrangement is found to induce a high temperature and high current density region near the H₂ inlet. On the other hand, co‐flow arrangement leads high temperature and high current density to occur relatively downstream, a slightly lower maximum temperature on cell and considerably more uniform current density distribution. A 67.2‐cm² SOFC cell is simulated considering the side cooling effect. The side cooling effectively lowers the cell temperature, at the same time, causes temperature, current density, and fuel utilization nonuniformity in the across multichannel direction. Because of the strong coupling of the in‐plane current density distribution and temperature distribution, limiting the locally high temperature and temperature gradient is critical for achieving a more uniform current density distribution in anode‐supported planar SOFC.     

Numerical study on applicability of metal foam as flow distributor in polymer electrolyte fuel cells (PEFCs)

In this paper, the effects of using porous metal foam based bipolar plates (BPs) are investigated under practical automotive fuel cell operations with low humidification reaction gases. Particular emphasis is placed on evaluating water management capabilities of metal foam based BP designs, compared to the traditional serpentine flow field BP designs. A three-dimensional, two-phase fuel cell model developed in a previous study is applied to 25cm² real-scale fuel cell geometries with metal foam and serpentine flow modes, and then successfully validated against the experimental data measured under different operating pressures and current densities. The detailed simulation results clearly elucidate advantages of using metal foam as flow distributor through extensive multidimensional contours of flow velocity, species, and current density.     

Monolithic flat tubular types of solid oxide fuel cells with integrated electrode and gas channels

A new monolithic solid oxide fuel cell (SOFC) design stacked with flatten tubes of unit cells without using metallic interconnector plate is introduced and evaluated in this study. The anode support is manufactured in a flat tubular shape with fuel channel inside and air gas channel on the cathode surface. This design allows all-ceramic stack to provide flow channels and electrical connection between unit cells without needing metal plates. This structure not only greatly reduces the production cost of SOFC stack, but also fundamentally avoids chromium poisoning originated from a metal plate, thereby improving stack stability. The fuel channel was created in the extrusion process by using the outlet shape of mold. The air channel was created by grinding the surface of pre-sintered support. The anode functional layer and electrolyte were dip-coated on the support. The cathode layer and ceramic interconnector were then spray coated. The maximum power density and total resistance of unit cell with an active area of 30 cm² at 800 °C were 498 mW/cm² and 0.67 Ωcm², respectively. A 5-cell stack was assembled with ceramic components only without metal plates. Its maximum power output at 750 °C was 46 W with degradation rate of 0.69%/kh during severe operation condition for more than 1000 h, proving that such all-ceramic stack is a strong candidate as novel SOFC stack design.     

Performance enhancement of air-cooled open cathode polymer electrolyte membrane fuel cell with inserting metal foam in the cathode side

In this study, a novel way to improve performance of the air-cooled open cathode polymer electrolyte membrane fuel cell is introduced. We suggest using a metal foam in the cathode side of the planar unit fuel cell for the solution to conventional problems of the open cathode fuel cell such as excessive water evaporation from the membrane and poor transportation of air. We conduct experiment and the maximum power density of the fuel cell with metal foam increases by 25.1% compared with the conventional fuel cell without metal foam. The open cathode fuel cell with metal foam has smaller ohmic losses and concentration losses. In addition, we prove that the open cathode fuel cell with metal foam prevents excessive water evaporation and membrane drying out phenomena with numerical approach. Finally, we apply the metal foam to the air-cooled open cathode fuel cell stack as well as the planar unit cell.     

Three-dimensional multi-phase simulation of PEM fuel cell considering the full morphology of metal foam flow field

It is well-known that flow field design is of primary importance to optimization of proton exchange membrane (PEM) fuel cell. Traditional channel-rib flow fields, e.g. parallel or serpentine channels, always lead to non-uniform distributions of reactant gas, liquid, current density and so on between the channel and rib regions. Metal foam materials with high porosity (>90%) have been proposed as alternative flow fields for PEM fuel cells. In this study, influences of metal foam flow field on the transport phenomena coupled with the electrochemical reactions in PEM fuel cell are investigated using a three-dimensional (3D) multi-phase non-isothermal model. Specifically, the full morphology of metal foam flow field is taken into account in the 3D simulation after validated against experimental permeability data. The full morphology inclusion enables capture of the detailed gas flow from the flow field into the gas diffusion layer (GDL) and the current collection at the metal foam/GDL interface. In addition, compared with the conventional channel-rib flow fields, the metal foam design greatly increases fuel cell performance in the high current density regime. In addition, the oxygen and current density distributions in PEM fuel cell with the metal foam flow field are more uniform than those in the conventional one. Though the current collection area at the GDL surface is much smaller in the metal foam flow field, the relevant Ohmic loss won't increase significantly due to the improved physical contact by the fine pore structure of metal foam over the GDL.     

The effects of buoyancy on the performance of a PEM fuel cell with a wave-like gas flow channel design by numerical investigation

This study performs numerical simulations to investigate the effects of buoyancy on the gas flow characteristics, temperature distribution, electrochemical reaction efficiency and electrical performance of a proton exchange membrane fuel cell (PEMFC) with a novel wave-like gas flow channel design. In general, the simulation results show that compared to the straight geometry of a conventional gas flow channel, the wave-like configuration enhances the transport through the porous layer and improves the temperature distribution within the channel. As a result, the PEMFC has an improved fuel utilization efficiency and an enhanced heat transfer performance. It is found that the buoyancy effect increases the velocity of the reactant fuel gases in both the vertical and the horizontal directions. This increases the rate at which the oxygen gas is consumed in the fuel cell but improves the electrical performance of the PEMFC. The results show that compared to the conventional straight gas flow channel, the wave-like gas flow channel increases the output voltage and improves the maximum power density by approximately 39.5%.     

Mechanistic modelling of a cathode-supported tubular solid oxide fuel cell

A two-dimensional mechanistic model of a tubular solid oxide fuel cell (SOFC) considering momentum, energy, mass and charge transport is developed. The model geometry of a single cell comprises an air-preheating tube, air channel, fuel channel, anode, cathode and electrolyte layers. The heat radiation between cell and air-preheating tube is also incorporated into the model. This allows the model to predict heat transfer between the cell and air-preheating tube accurately. The model is validated and shows good agreement with literature data. It is anticipated that this model can be used to help develop efficient fuel cell designs and set operating variables under practical conditions. The transport phenomena inside the cell, including gas flow behaviour, temperature, overpotential, current density and species concentration, are analysed and discussed in detail. Fuel and air velocities are found to vary along flow passages depending on the local temperature and species concentrations. This model demonstrates the importance of incorporating heat radiation into a tubular SOFC model. Furthermore, the model shows that the overall cell performance is limited by O₂ diffusion through the thick porous cathode and points to the development of new cathode materials and designs being important avenues to enhance cell performance.     

Design and analysis of SOFC stack with different types of external manifolds

In this study, a four-cell stack of anode-supported planar solid oxide fuel cells (SOFCs) was designed and simulated to investigate the flow/heat transport phenomena and the performance of the SOFC stack. This SOFC stack was designed based on the external manifold types with one side open toward the cathode inlet and components such as base station, manifold, end plate, press jig, and housing. To investigate the performance of the SOFC stack, a step-by-step heat and flow analysis was conducted. First, the separator, functioning as a current collector and a gas channel, was designed to have repeated convex shapes. As the boundary of the flow passage was periodic in both streamwise and transverse directions, only a small part of the flow channel was simulated. In the case of simple homogeneous porous media, the computational results for flow resistance could be expressed by following Darcy's Law. Subsequently, these calculation results from the separator flow analysis were used in the housing and stack analysis. Second, the flow of the cathode region in the housing of SOFC stack was analyzed to verify the flow uniformity in the cathode channel of the separators. Finally, a stack analysis was executed using the electrochemical reaction model to investigate the performance and transport phenomena of the stack. Owing to the uniformity in flow and temperature, each SOFC cell exhibited similar contours of reactant gases, temperature, and current density. In the case of two different fuel utilizations with different flow rates, the low fuel utilization performed slightly better than the high fuel utilization.     

连接体结构对固体氧化物燃料电池性能影响的数值分析

固体氧化物燃料电池（SOFC）中连接体结构对电池性能有重要影响。为探究连接体结构对固体氧化物燃料电池性能的影响，建立了传统直通、圆柱形、矩形和凹形4种不同连接体结构SOFC的三维数值模型，并对其流体流动、组分传递、电化学反应和固体流体传热的多物理场耦合过程进行了数值模拟。结果表明，在一定条件下，圆柱形、矩形和凹形连接体结构有利于电池中气体的传输，使电池的电流密度和输出功率均有所提升，其中凹形连接体结构的提升效果最明显，圆柱形、矩形连接体结构的次之。不同孔隙率下圆柱形、矩形和凹形连接体结构均优于传统直通连接体结构，在阴极孔隙率较小时其优势更加明显。     

The effect of baffle shape on the performance of a polymer electrolyte membrane fuel cell with a biometric flow field

Flow field design on the cathode side, inspired by leaf shapes, leads to a high performance, as it achieves a good distribution of reactants. Furthermore, the addition of baffles to the cathode channel also increases the supply of reactants in the cathode catalyst. However, research on the addition of baffles to the cathode channel has still been limited to straight channels and conventional flow fields. Therefore, in this work, a numerical study was conducted to investigate the effect of baffles on the leaf flow field on the performance of a polymer electrolyte membrane fuel cell. The generated 3D model is composed of nine layers with a 25-cm² active area. The beam and chevron shapes of the baffles, which were inserted into the mother channel, were compared. The simulation results revealed that the addition of beam-shaped baffles that are close to each other can increase the current and power densities by up to 18% due to the more uniform distribution of the oxygen mass fraction.     

Study of novel flow channels influence on the performance of direct methanol fuel cell

The existing flow channels like parallel and gird channels have been modified for better fuel distribution in order to boost the performance of direct methanol fuel cell. The main objective of the work is to achieve minimized pressure drop in the flow channel, uniform distribution of methanol, reduced water accumulation, and better oxygen supply. A 3D mathematical model with serpentine channel is simulated for the cell temperature of 80 °C, 0.5 M methanol concentration. The study resulted in 40 mW/cm² of power density and 190 mA/cm² of current density at the operating voltage of 0.25 V. Further, the numerical study is carried out for modified flow channels to discuss their merits and demerits on anode and cathode side. The anode serpentine channel is unmatched by the modified zigzag and pin channels by ensuring the better methanol distribution under the ribs and increased the fuel consumption. But the cathode serpentine channel is lacking in water management. The modified channels at anode offered reduced pressure drop, still uniform reactant distribution is found impossible. The modified channels at cathode outperform the serpentine channel by reducing the effect of water accumulation, and uniform oxygen supply. So the serpentine channel is retained for methanol supply, and modified channel is chosen for cathode reactant supply. In comparison to cell with only serpentine channel, the serpentine anode channel combined with cathode zigzag and pin channel enhanced power density by 17.8% and 10.2% respectively. The results revealed that the zigzag and pin channel are very effective in mitigating water accumulation and ensuring better oxygen supply at the cathode.     

Thermal Modeling and Management of Solid Oxide Fuel Cells Operating with Internally Reformed Methane

A detailed three-dimensional mechanistic model of a large-scale solid oxide fuel cell (SOFC) unit running on partially pre-reformed methane is developed. The model considers the coupling effects of chemical and electrochemical reactions, mass transport, momentum and heat transfer in the SOFC unit. After model validation, parametric simulations are conducted to investigate how the methane pre-reforming ratio affects the transport and electrochemistry of the SOFC unit. It is found that the methane steam reforming reaction has a “smoothing effect”, which can achieve more uniform distributions of gas compositions, current density and temperature among the cell plane. In the case of 1500 W/m² power density output, adding 20% methane absorbs 50% of internal heat production inside the cell, reduces the maximum temperature difference inside the cell from 70 K to 22 K and reduces the cathode air supply by 75%, compared to the condition of completely pre-reforming of methane. Under specific operating conditions, the pre-reforming ratio of methane has an optimal range for obtaining a good temperature distribution and good cell performance.     

Characterization of water management in metal foam flow-field based polymer electrolyte fuel cells using in-operando neutron radiography

Metal foam flow-fields have shown great potential in improving the uniformity of reactant distribution in polymer electrolyte fuel cells (PEFCs) by eliminating the ‘land/channel’ geometry of conventional designs. However, a detailed understanding of the water management in operational metal foam flow-field based PEFCs is limited. This study aims to provide the first clear evidence of how and where water is generated, accumulated and removed in the metal foam flow-field based PEFCs using in-operando neutron radiography, and correlate the water ‘maps’ with electrochemical performance and durability. Results show that the metal foam flow-field based PEFC has greater tolerance to dehydration at 1000 mA cm⁻², exhibiting a ~50% increase in voltage, ~127% increase in total water mass and ~38% decrease in high frequency resistance (HFR) than serpentine flow-field design. Additionally, the metal foam flow-field promotes more uniform water distribution where the standard deviation of the liquid water thickness distribution across the entire cell active area is almost half that of the serpentine. These superior characteristics of metal foam flow-field result in greater than twice the maximum power density over serpentine flow-field. Results suggest that optimizing fuel cell operating condition and foam microstructure would partly mitigate flooding in the metal foam flow-field based PEFC.     

Performance of tubular Solid Oxide Fuel Cell at reduced temperature and cathode porosity

The effect of decreasing the inlet temperature and the cathode porosity of tubular Solid Oxide Fuel Cell (SOFC) with one air channel and one fuel channel is investigated using Computational Fluid Dynamics (CFD) approach. The CFD model was developed using Fluent SOFC to simulate the electrochemical effects. The cathode and the anode of the cell were resolved in the model and the convection and conduction heat transfer modes were included. The results of the CFD model are presented at inlet temperatures of 700 °C, 600 °C and 500 °C and with cathode porosity of 30%, 20% and 10%. It was found that the Fluent-based SOFC model is an effective tool for analyzing the complex and highly interactive three-dimensional electrical, thermal, and fluid flow fields associated with the SOFCs. It is found that the SOFC can operate in the intermediate temperature range and with low porosity cathodes more efficient than at high temperatures given that the transport properties of the cathode, anode and the electrolyte can be kept the same.     

Numerical characterization of a microscale solid-oxide fuel cell

In this study, a single unit of planar micro-solid-oxide fuel cell (μSOFC) is investigated numerically to evaluate the influences of flow channel design, oxygen composition, and thermal operating conditions on cell performance. Four flow channel designs are examined under the co-flow configuration: serpentine, double serpentine, rod bundle, and oblique rib. For all designs, the contacts areas of interconnect to electrodes are kept consistent to maintain the ohmic losses at the same level. To characterize the mass transport effects, there are three different compositions, 100% O₂, 50% O₂/50% N₂ and air, fed to the cathode inlet. Different thermal conditions, adiabatic and isothermal, are applied to the outer boundary of the μSOFC and the results are compared. The outcomes suggest that both thermal conditions and oxidant composition show remarkable influences on μSOFC performance. Under adiabatic conditions, the rise of cell temperature causes a decrease in reversible voltage, deteriorating the overall cell competence. When oxygen is diluted with nitrogen, local gas diffusion becomes dominant to the cathode reaction. Bulk flow, on the other hand, plays a minor role in cell performance since there is little deviation in the polarization curves for all flow channel designs, even at high current densities. For comparison, the flow visualization technique is employed to observe the transport phenomena in various flow channel designs. The flow patterns are found to resemble the concentration distribution, providing a useful tool to design μSOFCs.     

Pore-scale modeling of the reactive transport of chromium in the cathode of a solid oxide fuel cell

We present a pore-scale model of a solid oxide fuel cell (SOFC) cathode. Volatile chromium species are known to migrate from the current collector of the SOFC into the cathode where over time they decrease the voltage output of the fuel cell. A pore-scale model is used to investigate the reactive transport of chromium species in the cathode and to study the driving forces of chromium poisoning. A multi-scale modeling approach is proposed which uses a cell level model of the cathode, air channel and current collector to determine the boundary conditions for a pore-scale model of a section of the cathode. The pore-scale model uses a discrete representation of the cathode to explicitly model the surface reactions of oxygen and chromium with the cathode material. The pore-scale model is used to study the reaction mechanisms of chromium by considering the effects of reaction rates, diffusion coefficients, chromium vaporization, and oxygen consumption on chromium's deposition in the cathode. The study shows that chromium poisoning is most significantly affected by the chromium reaction rates in the cathode and that the reaction rates are a function of the local current density in the cathode.     

Development of a four‐cell DMFC stack with air‐breathing cathode and dendrite flow field

A four‐cell direct methanol fuel cell (DMFC) stack with an air‐breathing cathode with an active area of 0.48 cm² for each cell is designed, fabricated and tested. A pure copper sheet 300 µm thick with innovative perforated flow plates (dendrite type) is fabricated and used for the cathode. For the anode, conventional serpentine flow channels made of pure copper sheets 250 µm thick are used. An extensive parametric study is conducted to determine the optimum working conditions for the fuel flow rate (anode), methanol solution concentration, channel‐to‐land ratio and stack temperature. Comparisons are made with conventional serpentine flow channels. In addition, CO₂ (water) bubbles in the anode (cathode) channels are visualized, and the results are presented and discussed. It is found that the maximum stack power of the four‐cell μDMFC stack is up to 40 mW/cm² with a limiting current density of 335 mA/cm² at a maximum volumetric and gravimetric power density of 11.16 mW/cm³ and 3.13 W/kg, respectively. Copyright © 2014 John Wiley & Sons, Ltd.     

NUMERICAL analysis of the effects of current collector plate geometry on performance in a cylindrical PEM fuel cell

In this study, a numerical analysis was conducted to investigate the effects of current collector plate geometry on performance in a cylindrical PEM (Proton Exchange Membrane) fuel cell. For this purpose, 2 anode and cathode current collector plate geometries for each helix channel and straight channel were designed. Current collector plates with different geometries were combined with different sequences, and four different main model fuel cell geometries were created. Accordingly, anode and cathode current collector plates for Model-1, Model-2, Model-3, and Model-4 geometries were determined as straight-straight, helix-helix, straight-helix, and helix-straight, respectively. Using these model geometries, simulations were conducted for three different operating pressures, four different operating flow rates, and ten different operating voltages. It was observed that when helix flow channels were used instead of straight flow channels in current collection plate geometries, the flow density increased by approximately 63.18%. The results also revealed that the current density increased by approximately 206.9% when the fuel cell operating pressure increased. In addition, the power density increased as the operating pressure increased. As the gas flow to anode and cathode increased, a 19.05% increase in the current increase in the pressure difference was observed. As a result, the helix flow channel usage performed better than the straight flow channel for the parameters adopted in this study.     

Three-dimensional computational fluid dynamics modeling of anode-supported planar SOFC

Modeling plays a very important role in the development of fuel cells and fuel cell systems. The aim of this work is to investigate the electrochemical processes of a Solid Oxide Fuel Cell (SOFC) and to evaluate the performance of the proposed SOFC design. For this aim a three-dimensional Computational Fluid Dynamics (CFD) model has been developed for an anode-supported planar SOFC with corrugated bipolar plates serving as gas channels and current collector. The conservation of mass, momentum, energy and species is solved by using the commercial CFD code FLUENT in the developed model. The add-on FLUENT SOFC module is implemented for modeling the electrochemical reactions, loss mechanisms and related electric parameters throughout the cell. The distributions of temperature, flow velocity, pressure and gaseous (fuel and air) concentrations through the cell structure and gas channels is investigated. The relevant fuel cell variables such as the potential and current distribution over the cell and fuel utilization are calculated and studied. The modeling results indicate that, for the proposed SOFC design, reasonably uniform distributions of current density over the active cell area can be achieved. The geometry of the cathode gas channel has a substantial effect on the oxygen distribution and thus the overall cell performance. Methods for arriving at improved cell designs are discussed.