scholarly journals A STUDY OF HYDRAULIC AND NUCLEAR STABILITY OF BOILING WATER PARALLEL FLOW CHANNEL REACTOR SYSTEMS.

1968 ◽  
Author(s):  
J.R. Worden ◽  
D.S. Rowe ◽  
P.J. Dionne
2019 ◽  
Vol 16 ◽  
pp. 10-18 ◽  
Author(s):  
F.C. Walsh ◽  
L.F. Arenas ◽  
C. Ponce de León

1982 ◽  
Vol 56 (2) ◽  
pp. 324-331 ◽  
Author(s):  
G.H. Westphal ◽  
D.W. Shaw ◽  
R.A. Hartzell

Author(s):  
Brooks R. Friess ◽  
Samuel C. Yew ◽  
Mina Hoorfar

The polymer electrolyte membrane (PEM) fuel cell is a zero emission power generation system that has long been considered as a replacement for conventional fossil fuel combustion systems. However, before constituting a viable market for commercial use, the fuel cell efficiency and reliability need to be improved significantly. It has been shown that water management has significant effect on the power and reliability of the cell as the electrolyte membrane must be well hydrated to allow for ion transfer while excess water blocks the activation sites on the cathode side. The latter effect is known as flooding which occurs at large current densities and compromises the normal operation of the fuel cell. To enhance water management, a prodigious amount of numerical models and experimental studies have been conducted to optimize the properties and structures of different layers. One of the key results of these studies has been the design of the flow field patterns on relatively hydrophobic surface of a graphite plate which is believed to provide a better mechanism for removing water droplets from the cathode flow channel. However, the wettability gradient between the catalyst layer (i.e., hydrophilic) and the flow channel (which is currently hydrophobic) introduces problems as the water droplets formed at the catalyst layer will not likely detach and hence create a film of liquid that will block the activation sites. If the flow channel is made out of a material that is more hydrophilic than the catalyst layer, water removal and transport will be enhanced as water naturally moves from low surface energy to high surface energy sites. Another major factor in controlling water in the PEM fuel cell is the flow field architecture. There has also been a large amount of research on different types of the flow field architectures. However, there have been no studies on the relative performance gains provided by changing the surface properties and the architecture separately. This paper presents an experimental analysis comparing two different flow fields with different surface properties, i.e., a hydrophilic gold flow channel and a hydrophobic graphite flow channel. The paper will also compare three different hydrophilic flow channel architectures: an open gold parallel flow channel, an aluminum foam filled parallel flow channel, and a woven wick filled parallel flow channel. This work will result in finding the optimum geometry and surface properties for achieving maximum performance in the flooding regime.


Author(s):  
William J. Sembler ◽  
Sunil Kumar

To determine the effects of various parameters on the performance of a solid-oxide fuel cell (SOFC), a series of simulations was performed using computational fluid dynamics (CFD). The first step in this process was to create a three-dimensional CFD model of a specific single-cell SOFC for which experimental performance data had been published. The CFD simulation results developed using this baseline model were validated by comparing them to the experimental data. Numerous CFD simulations were then performed with various thermal conditions at the cell’s boundaries and with different fuel and air inlet temperatures. Simulations were also conducted with fuel utilization factors from 30% to 90% and air ratios from 2 to 6. As predicted by theory, conditions that resulted in higher cell temperatures or in lower air and fuel concentrations resulted in lower thermodynamically reversible voltages. However, the higher temperatures also reduced Ohmic losses and, when operating with low to moderate current densities, activation losses, which often caused the voltages actually being produced by the cell to increase. Additional simulations were performed during which air and fuel supply pressures were varied from 1 atm to 15 atm. Although the increased pressure resulted in higher cell voltages, this benefit was significantly reduced or eliminated when air- and fuel-compressor electrical loads were included. CFD simulations were also performed with counterflow, crossflow, and parallel-flow fuel-channel to air-channel configurations and with various flow-channel dimensions. The counterflow arrangement produced cell voltages that were equal to or slightly higher than the other configurations, and it resulted in a differential temperature across the electrolyte that was significantly less than that of the parallel-flow cell and was close to the maximum value in the crossflow cell, which limits stress caused by uneven thermal expansion. The use of wider ribs separating adjacent flow channels reduced the resistance to the electrical current conducted through the ribs. However, it also reduced the area over which incoming fuel and oxygen were in contact with the electrode surfaces and, consequently, impeded diffusion through the electrodes. Reducing flow-channel height reduced electrical resistance but increased the pressure drop within the channels. Plots of voltage versus current density, together with temperature and species distributions, were developed for the various simulations. Using these data, the effect of each change was determined and an optimum cell configuration was established. This process could be used by fuel cell designers to better predict the effect of various changes on fuel cell performance, thereby facilitating the design of more efficient cells.


2020 ◽  
Vol 197 ◽  
pp. 105462
Author(s):  
T.S. Marais ◽  
R.J. Huddy ◽  
R.P. van Hille ◽  
S.T.L. Harrison

2021 ◽  
pp. 168-168
Author(s):  
Fei Dong ◽  
Zhiming Wang ◽  
Yakang Feng ◽  
Jie Ni

In this study, a high-voltage heater system with a size of 310 mm ? 210 mm ? 60 mm has been numerically studied and experimentally verified to explore the influence of the cavity structure on the flow and heat transfer performance. the response surface model and analysis of variance are used to determine the influence of the length of the mainstream area of the inlet (Lin), the length of the mainstream area of the outlet (Lout), the length of the parallel flow channel (Lch) and the single channel width (W) on the flow heat transfer, and ultimately find the best structural plan. The results show that the structural parameters of the parallel flow channel are significantly more important than those of the mainstream area, with the width and length of the parallel single channel being the primary and secondary structural parameters, respectively. The optimization scheme obtained by the NGSA-II algorithm can simultaneously meet the requirements of heat transfer and flow uniformity. Specifically, compared with the original model, the flow distribution uniformity coefficient (S) and the inlet/outlet pressure drop (Ptotal) decreased by 53.49 and 19.52%, respectively, while the average heat transfer coefficient increased by 28.05%.


Chemosphere ◽  
2020 ◽  
Vol 244 ◽  
pp. 125417 ◽  
Author(s):  
Locksley F. Castañeda ◽  
Oscar Coreño ◽  
José L. Nava ◽  
Gilberto Carreño

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