Analyses of interfacial resistances in a membrane-electrodeassembly for a proton exchange membranefuelcell using symmetrical impedance spectroscopy

Literature Information

Publication Date 2010-10-16
DOI 10.1039/C0CP00662A
Impact Factor 3.676
Authors

Seok-Jun Seo, Jung-Je Woo, Sung-Hyun Yun, Hong-Joo Lee, Jin-Soo Park, Tongwen Xu, Tae-Hyun Yang, Jaeyoung Lee, Seung-Hyeon Moon


View Original

Abstract

Interfacial resistances between the polymer electrolyte membrane (PEM) and catalyst layer (CL) in membrane-electrode assemblies (MEAs) have yet to be systematically examined in spite of its great importance on the fuel cell performance. In order to investigate ionic transport through the PEM/CL interface, the symmetrical impedance mode (SIM) was employed in which the same type of gas was injected (H2/H2). In this study, the ionic transport resistance at the interface was controlled by the additionally sprayed outer ionomer on the surface of each CL. Effectiveness of the outer ionomer on ionic transport at the interface was quantitatively explained by the reduced contact, proton hydration, and charge transport resistances in the SIM. To characterize the ionic transport resistance, the concept of total resistance (Rtot) in the SIM was introduced, representing the overall ohmic loss due to proton transport in an MEA. This concept was successfully supported via an agreement of the interpretation and the linear correlation that was obtained between the admittance (1/Rtot) and the performance of a fuel cell in the ohmic loss region. This correlation will enable researchers to predict the performance of a fuel cell under the influence of proton transport by examining the Rtot in the SIM.

Related Literature

Pressure-induced chemical reactions in the N2(H2)2 compound: from the N2 and H2 species to ammonia and back down into hydrazine

D. Laniel, V. Svitlyk, G. Weck, P. Loubeyre

2018-01-09 Paper

DOI: 10.1039/C7CP07989C

The ortho-benzyne cation is not planar

D. Kaiser, E. Reusch, P. Hemberger, A. Bodi, E. Welz, B. Engels, I. Fischer

2018-01-09 Paper

DOI: 10.1039/C7CP08055G

Effect of hydrogenation on the structure and magnetic properties of an iron oxide cluster

G. L. Gutsev, K. G. Belay, L. G. Gutsev, B. R. Ramachandran, P. Jena

2018-01-22 Paper

DOI: 10.1039/C7CP08224J

Water-induced formation of a chiral phenylalanine derivative supramolecule

Weilin Chen, Zhiqiang Zhu, Chang Yin, Yibao Li, Yi Liu, Yuting Zhang, Yulan Fan, Xiaolin Fan

2018-01-02 Paper

DOI: 10.1039/C7CP05845D

Effects of nanostructuring on the bond strength and disorder in V2O5 cathode material for rechargeable ion-batteries

Irene Isturiz, Carlo Marini, Marta Avila, Masashi Okubo, Huiqiao Li, Haoshen Zhou, Takashi Mizokawa, Naurang Lal Saini, Laura Simonelli

2018-05-14 Paper

DOI: 10.1039/C8CP00716K

Three dimensional porous SiC for lithium polysulfide trapping

Fen Li

2017-12-21 Paper

DOI: 10.1039/C7CP07113B

Effects of adatom and gas molecule adsorption on the physical properties of tellurene: a first principles investigation

Xiao Hua Wang, Da Wei Wang, Ai Jun Yang, Nikhil Koratkar, Ji Feng Chu, Pin Lei Lv, Ming Zhe Rong

2018-01-04 Paper

DOI: 10.1039/C7CP07906K

The effect of N-methylation on the conformational landscape of alanine: the case of N-methyl-l-alanine

E. M. Neeman, I. León, E. R. Alonso, L. Kolesniková, S. Mata, J. L. Alonso

2018-11-08 Paper

DOI: 10.1039/C8CP06043F

Insights into the dissociative ionization of glycine by PEPICO experiments

Paola Bolognesi, Alicja Domaracka, Patrick Rousseau, Mattea Carmen Castrovilli, Robert Richter, Subhojyoti Chatterjee, Feng Wang, Lorenzo Avaldi

2018-08-15 Paper

DOI: 10.1039/C8CP03473G

You might also like

Compound Q&A

Is 6-(3-Fluorophenyl)picolinic acid (CAS: 887982-40-3) safe?

6-(3-Fluorophenyl)picolinic acid is generally considered safe for laboratory use...

887982-40-36-(3-Fluorophenyl)pi...
Compound Q&A

What industries use (3R)-3-Pyrrolidinol (CAS: 2799-21-5)?

(3R)-3-Pyrrolidinol is used in the pharmaceutical industry as a precursor for dr...

2799-21-5(3R)-3-Pyrrolidinol
Compound Q&A

What precautions should be taken when handling (4R,5R)-4,5-Diethoxycarbonyl-2,2-dimethyldioxolane (CAS: 59779-75-8)?

When handling (4R,5R)-4,5-Diethoxycarbonyl-2,2-dimethyldioxolane (CAS: 59779-75-...

59779-75-8(4R,5R)-4,5-Diethoxy...
Compound Q&A

How is 1-(6-Chloroimidazo[1,2-b]pyridazin-3-yl)ethanone (CAS: 90734-71-7) typically synthesized?

1-(6-Chloroimidazo[1,2-b]pyridazin-3-yl)ethanone is often synthesized via a mult...

90734-71-71-(6-Chloroimidazo[1...
Compound Q&A

What is the market or research trend for N-Ethyl-3,4-dimethylbenzylamine (CAS: 39180-83-1)?

The market for N-Ethyl-3,4-dimethylbenzylamine (CAS: 39180-83-1) remains steady,...

39180-83-1N-Ethyl-3,4-dimethyl...
Compound Q&A

What is Tert-butyl 3-(pyrrolidin-1-yl)azetidine-1-carboxylate (CAS: 1019008-21-9)?

Tert-butyl 3-(pyrrolidin-1-yl)azetidine-1-carboxylate is a chemical compound wit...

1019008-21-9Tert-butyl 3-(pyrrol...
Compound Q&A

What regulatory guidelines apply to 1-Bromo-3-chloro-2,4-dimethoxybenzene (CAS: 1228956-93-1)?

1-Bromo-3-chloro-2,4-dimethoxybenzene (CAS: 1228956-93-1) falls under the classi...

1228956-93-11-Bromo-3-chloro-2,4...
Compound Q&A

Is 8-Bromo-2-methyl-3,4-dihydroisoquinolin-1(2H)-one (CAS: 1368622-07-4) safe?

The safety of 8-Bromo-2-methyl-3,4-dihydroisoquinolin-1(2H)-one (CAS: 1368622-07...

1368622-07-48-Bromo-2-methyl-3,4...
Compound Q&A

Is Benzyl [(3S)-2,6-dioxo-3-piperidinyl]carbamate (CAS: 22785-43-9) safe?

Benzyl [(3S)-2,6-dioxo-3-piperidinyl]carbamate is generally safe when handled wi...

22785-43-9Benzyl [(3S)-2,6-dio...
Compound Q&A

How should 1-{[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonyl}pyrrolidine (CAS: 928657-21-0) be stored?

1-{[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonyl}pyrrolidine s...

928657-21-01-{[4-(4,4,5,5-Tetra...

Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 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.

Recommended Compounds

Recommended Suppliers

Disclaimer
This page provides academic journal information for reference and research purposes only. We are not affiliated with any journal publishers and do not handle publication submissions. For publication-related inquiries, please contact the respective journal publishers directly.
If you notice any inaccuracies in the information displayed, please contact us at support@chemtradehub.com. We will promptly review and address your concerns.