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Title: Chemical Stability via Radical Decomposition Using Silicotungstic Acid Moieties for Polymer Electrolyte Fuel Cells

Authors:
; ; ; ; ORCiD logo
Publication Date:
Sponsoring Org.:
USDOE Office of Energy Efficiency and Renewable Energy (EERE), Fuel Cell Technologies Office (EE-3F)
OSTI Identifier:
1482850
Grant/Contract Number:  
EE0006363
Resource Type:
Journal Article: Published Article
Journal Name:
Journal of the Electrochemical Society
Additional Journal Information:
Journal Name: Journal of the Electrochemical Society Journal Volume: 165 Journal Issue: 14; Journal ID: ISSN 0013-4651
Publisher:
The Electrochemical Society
Country of Publication:
United States
Language:
English

Citation Formats

Motz, Andrew R., Kuo, Mei-Chen, Bender, Guido, Pivovar, Bryan S., and Herring, Andrew M. Chemical Stability via Radical Decomposition Using Silicotungstic Acid Moieties for Polymer Electrolyte Fuel Cells. United States: N. p., 2018. Web. doi:10.1149/2.1361814jes.
Motz, Andrew R., Kuo, Mei-Chen, Bender, Guido, Pivovar, Bryan S., & Herring, Andrew M. Chemical Stability via Radical Decomposition Using Silicotungstic Acid Moieties for Polymer Electrolyte Fuel Cells. United States. doi:10.1149/2.1361814jes.
Motz, Andrew R., Kuo, Mei-Chen, Bender, Guido, Pivovar, Bryan S., and Herring, Andrew M. Tue . "Chemical Stability via Radical Decomposition Using Silicotungstic Acid Moieties for Polymer Electrolyte Fuel Cells". United States. doi:10.1149/2.1361814jes.
@article{osti_1482850,
title = {Chemical Stability via Radical Decomposition Using Silicotungstic Acid Moieties for Polymer Electrolyte Fuel Cells},
author = {Motz, Andrew R. and Kuo, Mei-Chen and Bender, Guido and Pivovar, Bryan S. and Herring, Andrew M.},
abstractNote = {},
doi = {10.1149/2.1361814jes},
journal = {Journal of the Electrochemical Society},
number = 14,
volume = 165,
place = {United States},
year = {Tue Nov 20 00:00:00 EST 2018},
month = {Tue Nov 20 00:00:00 EST 2018}
}

Journal Article:
Free Publicly Available Full Text
Publisher's Version of Record at 10.1149/2.1361814jes

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Works referenced in this record:

Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals
journal, January 1985

  • Hay, P. Jeffrey; Wadt, Willard R.
  • The Journal of Chemical Physics, Vol. 82, Issue 1, p. 299-310
  • DOI: 10.1063/1.448975