Improvement of CO tolerance of proton exchange membrane (PEM) fuel cells by a pulsing technique

文献信息

发布日期 2000-11-02
DOI 10.1039/B005843M
影响因子 3.676
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摘要

Proton exchange membrane (PEM) fuel cells are currently being developed as alternative energy conversion systems for vehicular as well as for stationary power applications. The supply of hydrogen obtained by the reforming of alcohols or hydrocarbons to PEM fuel cells requires an extensive gas clean-up, as contaminants such as CO are poisonous to the employed catalysts. A new method of operating PEM fuel cells with reformed hydrogen with reduced requirements for gas cleaning is presented. The pulse technique allows the direct feeding of reformate gas into the fuel cell without a significant loss of performance. The electrical pulses increase the anode potential to values at which the CO is oxidised to CO2. In this way the catalyst surface is continuously cleaned and the loss of cell voltage is minimised. The optimised operating parameters for the pulses (namely pulse amplitude, duration and frequency) were investigated and determined as a function of CO content in the feed gas. It was found that the optimised pulse duration is not changed significantly for the different CO contents investigated (100, 1000 and 10000 ppm). In contrast, the pulse frequency needs to be adjusted to obtain CO tolerance at different CO concentrations in the hydrogen gas. This operating method greatly increases the design options of fuel cell systems for different applications.

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来源期刊

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
自引率: 10.3%
年发文量: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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