Numerical Simulation of the Cold-Start Process of Polymer Electrolyte Fuel Cell
Numerical Simulation of the Cold-Start Process of Polymer Electrolyte Fuel Cell
About this item
Full title
Author / Creator
Publisher
Basel: MDPI AG
Journal title
Language
English
Formats
Publication information
Publisher
Basel: MDPI AG
Subjects
More information
Scope and Contents
Contents
In this study, the cold-start process of a polymer electrolyte fuel cell has been numerically investigated under various ambient temperatures and operating currents, ranging from subzero to 283 K. The water desorbed from the electrolyte, when the cell temperature is below the freezing point, is assumed to exist in a state of either supercooled wate...
Alternative Titles
Full title
Numerical Simulation of the Cold-Start Process of Polymer Electrolyte Fuel Cell
Authors, Artists and Contributors
Author / Creator
Identifiers
Primary Identifiers
Record Identifier
TN_cdi_doaj_primary_oai_doaj_org_article_13ef6214fc7d4af58094f28bb6a91978
Permalink
https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_13ef6214fc7d4af58094f28bb6a91978
Other Identifiers
ISSN
1996-1073
E-ISSN
1996-1073
DOI
10.3390/en16166081
