scholarly journals Polymer Electrolyte Fuel Cell Transport Mechanisms: Simulation Study of Hydrogen Crossover and Water Content

2008 ◽  
Author(s):  
Pratap Rama ◽  
Yu Liu ◽  
Rui Chen
Energy ◽  
2017 ◽  
Vol 128 ◽  
pp. 357-365 ◽  
Author(s):  
Jing Shan ◽  
Pawel Gazdzicki ◽  
Rui Lin ◽  
Mathias Schulze ◽  
K. Andreas Friedrich

Author(s):  
Partha P. Mukherjee ◽  
Devesh Ranjan ◽  
Rangachary Mukundan ◽  
Rodney L. Borup

In the present scenario of a global initiative toward a sustainable energy future, the polymer electrolyte fuel cell (PEFC) has emerged as one of the most promising alternative energy conversion devices for various applications. Despite tremendous progress in recent years, a pivotal performance limitation in the PEFC comes from liquid water transport and the resulting flooding phenomena. Liquid water blocks the open pore space in the electrode and the fibrous diffusion layer leading to hindered oxygen transport. The electrode is also the only component in the entire PEFC sandwich which produces waste heat from the electrochemical reaction. The cathode electrode, being the host to several competing transport mechanisms, plays a crucial role in the overall PEFC performance limitation. In this work, an electrode model is presented in order to elucidate the coupled heat and water transport mechanisms. Two scenarios are specifically considered: (1) conventional, Nafion® impregnated, three-phase electrode with the hydrated polymeric membrane phase as the conveyer of protons where local electro-neutrality prevails; and (2) ultra-thin, two-phase, nano-structured electrode without the presence of ionomeric phase where charge accumulation due to electro-statics in the vicinity of the membrane-CL interface becomes important. The electrode model includes a physical description of heat and water balance along with electrochemical performance analysis in order to study the influence of electro-statics/electro-migration and phase change on the PEFC electrode performance.


Energies ◽  
2020 ◽  
Vol 13 (1) ◽  
pp. 256 ◽  
Author(s):  
Lei Yao ◽  
Fangfang Ma ◽  
Jie Peng ◽  
Jianbo Zhang ◽  
Yangjun Zhang ◽  
...  

In this study, the cold-start failure processes of a polymer electrolyte fuel cell have been investigated numerically for different initial membrane water content λ 0 and the startup current densities I 0 . The result shows that the failure of the cell cold-start process is mostly attributed to the anode dehydration when the cell operates with relatively large current density. However, the failure is dominated by the cathode pore blockage when the cell starts with relatively high initial membrane water content. Corresponding maps for the classification of startup failure modes are plotted on the λ 0 − I 0 plane with different startup temperatures. Three zones, including the anode dehydration, the cathode pore blockage, and the ambiguous region, can be observed. They can be distinguished with different startup failure mechanisms. The anode dehydration zone is expanded as the cell startup temperature drops due to the weakening of the membrane water back-diffusion ability. In the ambiguous region, the startup failure phenomena may be either anode dehydration or cathode pore blockage, which depends on the stochastic freezing process of the supercooled water.


1996 ◽  
Author(s):  
V A Paganin ◽  
E A Ticianelli ◽  
E R Gonzalez

Sign in / Sign up

Export Citation Format

Share Document