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A new computational approach for SOFC impedance from detailed electrochemical reaction–diffusion models
Home
Publications
A new computational approach for SOFC impedance from detailed electrochemical reaction–diffusion models
A new computational approach for SOFC impedance from detailed electrochemical reaction–diffusion models
Wolfgang G. Bessler
Wolfgang G. Bessler
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31 March 2005
journal article
Published by
Elsevier
in
Solid State Ionics
Vol. 176
(11-12)
,
997-1011
https://doi.org/10.1016/j.ssi.2005.01.002
Abstract
No abstract available
Keywords
84.60.DN (ELECTROCHEMICAL CONVERSION AND STORAGE: ELECTROCHEMICAL CELLS AND BATTERIES, FUEL CELLS)
82.20.WT (COMPUTATIONAL MODELING, SIMULATION)
ELECTRICAL IMPEDANCE SPECTROSCOPY
SOLID OXIDE FUEL CELL
MODELING
SIMULATION
CHEMICAL KINETICS
Cited by 134 articles