scholarly journals Protonated Phosphonic Acid Electrodes for High Power Heavy-Duty Vehicle Fuel Cells

Author(s):  
Katie Lim ◽  
Albert Lee ◽  
Vladimir Atanasov ◽  
Jochen Kerres ◽  
Santosh Adhikari ◽  
...  

Abstract Fuel cells operating at above 100 °C under anhydrous conditions provide an ideal solution for the heat rejection problem of heavy-duty vehicle applications. Here, we report protonated phosphonic acid electrodes that remarkably improve fuel cell performance. The protonated phosphonic acids are comprised of tetrafluorostyrene phosphonic acid and perfluorosulfonic acid polymers in which a proton of the perfluorosulfonic acid is transferred to the phosphonic acid to enhance the anhydrous proton conduction of fuel cell electrodes. By implementing this material into fuel cell electrodes, we obtained a fuel cell exhibiting a rated power density of 780 milliwatts per square centimeter at 160 °C, with minimal degradation during 2,500 hours of operation, and 700 thermal cycles from 40 to 160 °C under load.

2019 ◽  
Author(s):  
Valentina Guccini ◽  
Annika Carlson ◽  
Shun Yu ◽  
Göran Lindbergh ◽  
Rakel Wreland Lindström ◽  
...  

The performance of thin carboxylated cellulose nanofiber-based (CNF) membranes as proton exchange membranes in fuel cells has been measured in-situ as a function of CNF surface charge density (600 and 1550 µmol g<sup>-1</sup>), counterion (H<sup>+</sup>or Na<sup>+</sup>), membrane thickness and fuel cell relative humidity (RH 55 to 95 %). The structural evolution of the membranes as a function of RH as measured by Small Angle X-ray scattering shows that water channels are formed only above 75 % RH. The amount of absorbed water was shown to depend on the membrane surface charge and counter ions (Na<sup>+</sup>or H<sup>+</sup>). The high affinity of CNF for water and the high aspect ratio of the nanofibers, together with a well-defined and homogenous membrane structure, ensures a proton conductivity exceeding 1 mS cm<sup>-1</sup>at 30 °C between 65 and 95 % RH. This is two orders of magnitude larger than previously reported values for cellulose materials and only one order of magnitude lower than Nafion 212. Moreover, the CNF membranes are characterized by a lower hydrogen crossover than Nafion, despite being ≈ 30 % thinner. Thanks to their environmental compatibility and promising fuel cell performance the CNF membranes should be considered for new generation proton exchange membrane fuel cells.<br>


2014 ◽  
Vol 4 (5) ◽  
pp. 1400-1406 ◽  
Author(s):  
Yuta Nabae ◽  
Mayu Sonoda ◽  
Chiharu Yamauchi ◽  
Yo Hosaka ◽  
Ayano Isoda ◽  
...  

A Pt-free cathode catalyst for polymer electrolyte membrane fuel cells has been developed by multi-step pyrolysis of Fe phthalocyanine and phenolic resin and shows a quite promising fuel cell performance.


Author(s):  
Luis Breziner ◽  
Peter Strahs ◽  
Parsaoran Hutapea

The objective of this research is to analyze the effects of vibration on the performance of hydrogen PEM fuel cells. It has been reported that if the liquid water transport across the gas diffusion layer (GDL) changes, so does the overall cell performance. Since many fuel cells operate under a vibrating environment –as in the case of automotive applications, this may influence the liquid water concentration across the GDL at different current densities, affecting the overall fuel cell performance. The problem was developed in two main steps. First, the basis for an analytical model was established using current models for water transport in porous media. Then, a series of experiments were carried, monitoring the performance of the fuel cell for different parameters of oscillation. For sinusoidal vibration at 10, 20 and 50Hz (2 g of magnitude), a decrease in the fuel cell performance by 2.2%, 1.1% and 1.3% was recorded when compared to operation at no vibration respectively. For 5 g of magnitude, the fuel cell reported a drop of 5.8% at 50 Hz, whereas at 20 Hz the performance increased by 1.3%. Although more extensive experimentation is needed to identify a relationship between magnitude and frequency of vibration affecting the performance of the fuel cell as well as a throughout examination of the liquid water formation in the cathode, this study shows that sinusoidal vibration, overall, affects the performance of PEM fuel cells.


2006 ◽  
Vol 3 (3) ◽  
pp. 226-233 ◽  
Author(s):  
Andrea Baratella ◽  
Roberto Bove ◽  
Piero Lunghi

Testing the performance of fuel cells is an important key for verifying technology improvements and for demonstrating their potential. However, due to the novelty of this technology, there is not a standardized procedure for testing fuel cell performance. In order to fully investigate fuel cell performance, the behavior must be known under a wide range of operational conditions. Furthermore, in order to compare results coming from different test teams, a set of procedures and parameters to evaluate single cell performance should be defined. The research group of the Fuel Cell Laboratory of the University of Perugia is conducting performance tests on single cells, focusing on defining test procedures to find effective parameters to be used to compare tests performed by different teams. This work demonstrates how the testing parameters developed by the team allow one to perform advanced control on test procedures, to understand test results, and to compare them with tests carried out under different operational conditions. The entire analysis is easily conducted by using a single parameter variation hyperspace approach. The experimental results obtained on single fuel cells are reported.


Author(s):  
Tao Zhang ◽  
Pei-Wen Li ◽  
Qing-Ming Wang ◽  
Laura Schaefer ◽  
Minking K. Chyu

Two types of miniaturized PEM fuel cells are designed and characterized in comparison with a compact commercial fuel cell device in this paper. One has Nafion® membrane electrolyte sandwiched by two brass bipolar plates with micromachined meander-like gas channels. The cross-sectional area of the gas flow channel is approximately 250 by 250 (μm). The other uses the same Nafion® membrane and anode structure, but in stead of the brass plate, a thin stainless steel plate with perforated round holes is used at cathode side. The new cathode structure is expected to allow oxygen (air) being supplied by free-convection mass transfer. The characteristic curves of the fuel cell devices are measured. The activation loss and ohmic loss of the fuel cells have been estimated using empirical equations. Critical issues such as flow arrangement, water removing and air feeding modes concerning the fuel cell performance are investigated in this research. The experimental results demonstrate that the miniaturized fuel cell with free air convection mode is a simple and reliable way for fuel cell operation that could be employed in potential applications although the maximum achievable current density is less favorable due to limited mass transfer of oxygen (air). The relation between the fuel cell dimensions and the maximum achievable current density is also discussed with respect to free-convection mode of air feeding.


Author(s):  
Zongping Shao ◽  
Jennifer Mederos ◽  
Chan Kwak ◽  
Sossina M. Haile

The compound Bi2V0.9Cu0.1O5.35, a typical Aurivillius-type fast oxygen ion conductor, was evaluated as a possible cathode material for single-chamber solid-oxide fuel cells operated under mixed propane and oxygen. The material was found to be structurally stable under various C3H8+O2 environments over a wide temperature range and furthermore displayed low catalytic activity for propane oxidation. However, at temperatures above 650°C, detrimental reactions between the cathode and the ceria electrolyte occurred, producing low conductivity interfacial phases. At these high temperatures the cathode additionally underwent extensive sintering and loss of porosity and, thus, stable fuel cell operation was limited to furnace temperatures of <600°C. Even under such conditions, however, the partial oxidation occurring at the anode (a ceria nickel cermet) resulted in cell temperatures as much as 70–110°C higher than the gas-phase temperature. This explains the sharp decrease in fuel cell performance with time during operation at a furnace temperature of 586°C. Under optimized conditions, a peak power density of ∼60 mW/cm2 was obtained, which does not compete with recent values obtained from higher activity cathodes. Thus, the poor electrochemical activity of Bi2V0.9Cu0.1O5.35, combined with its chemical instability at higher temperatures, discourages further consideration of this material as a cathode in single-chamber fuel cells.


Author(s):  
Torsten Berning

Abstract A numerical analysis of an air-cooled proton exchange membrane fuel cell (PEMFC) has been conducted. The model utilizes the Eulerian multi-phase approach to predict the occurrence and transport of liquid water inside the cell. It is assumed that all the waste heat must be carried out of the fuel cell with the excess air which leads to a strong temperature increase of the air stream. The results suggest that the performance of these fuel cells is limited by membrane overheating which is ultimately caused by the limited heat transfer to the laminar air stream. A proposed remedy is the placement of a turbulence grid before such a fuel cell stack to enhance the heat transfer and increase the fuel cell performance.


Author(s):  
Alton J. Reich ◽  
Rupak Das ◽  
J. Vernon Cole ◽  
Sandip Mazumder

Fuel cells have been utilized in certain specialized applications since the 1960’s, however the technology has recently been the focus of a broad research and development effort. The next 10 years will likely produce practical, affordable fuel cells that are applied in fixed power generation, automotive, and even powered bicycle applications. As the fuel cell becomes less of a research curiosity and more of an engineered commodity item, designers need tools to study and optimize the behavior of fuel cells. This paper discusses some of the questions that simulation can help fuel cell designers address.


Author(s):  
C. T. Wang ◽  
C. P. Chang ◽  
C. K. Shaw ◽  
J. Y. Cheng

Fuel cells possessing high potency and low pollution are well known and are considered the new generation of power technology. This study presents a novel bionic concept flow slab design to improve fuel cell performance. A series of 2D simulations was executed at Re=10 and 100 for the bionic flow and traditional flow slabs. In addition, the effect of aspect ratio was studied using 3D simulation. Numerical results obtained show that this novel bionic flow slab design will exhibit better performance than traditional flow slabs regardless of Reynolds numbers and aspect ratios because it possesses a more uniform velocity and a lower pressure drop. Finally, the performance in the bionic flow slab’s reaction area was determined to be superior. These findings show that the bionic concept and flow slab design addressed in this paper will be useful in enhancing fuel cell performance.


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