Project
Title: Effect
of Co-doping on the Electrical Properties
of Ceria Electrolyte
Funding Agency: NASA
Contract Number: NAG 2930
Solid
oxide fuel cell (SOFC) technology promises
high efficiency in generating electricity
from hydrocarbons. SOFCs based on an yttria
stabilized zirconia electrolyte operate at
temperature (~1000oC) to avoid unacceptably
high ohmic losses. These high operating temperature
conditions place considerable constraint
on the materials
that can be used for interconnects and balance
of plant. In recent years, doped ceria electrolytes
have opened up the possibility for such intermediate
temperatures SOFCs due to their higher ionic
conductivity and good thermodynamic stability.
Among doped ceria electrolytes, Gd0.10Ce0.90O2-d
(GDC) is widely accepted as having the highest
ionic conductivity. In search of advanced
materials, we have investigated co-doping
ceria with the main focus of designing an
electrolyte that exhibits higher ionic conductivity
than that of GDC. In our recent work, we
developed co-doped ceria electrolyte that
exhibit 30% higher ionic conductivity than
GDC at 550oC.
Papers
•
“Higher conductivity Sm3+ and Nd3+
co-doped ceria based electrolyte materials",
Shobit Omar, Eric D. Wachsman, and Juan C.
Nino, Solid State Ionic, accepted 178 [37-38]
1890-1897 (2008).
•
“Higher ionic conductive ceria based
electrolytes for solid oxide fuel cells",
Shobit Omar, Eric D. Wachsman, and Juan C.
Nino, Applied Physics Letters, 91 [14] Art.
No. 144106 (2007).
•
“A co-doping approach towards enhanced
ionic conductivity in fluorite-based electrolytes”,
Shobit Omar, Eric D. Wachsman, and Juan C.
Nino, Solid State Ionics, 177 [35-36] 3199-3202
(2006).
Proton
exchange membrane fuel cells (PEMFC) have the
advantages of high energy efficiency and low
pollutant emissions. The key part of the PEMFC
is the electrolyte which requires high proton
conductivity and good thermal stability at
working ambient. So far materials with both
the properties are yet to be developed. Recent
research showed Indium doped SnP2O7 exhibited
good potential as proton conducting material
operating at intermediate temperatures. However,
the dopant behavior and proton incorporation
mechanism in this material are not well explained.
Furthermore, previous research was conducted
based on the unsintered porous SnP2O7 pellet,
which limited its application as proton conducting
membrane. It is therefore the interest of this
proposed work to investigate the proton conductivity
of this material by making dense samples. The
acceptor doped SnP2O7 will be synthesized through
conventional solid state processing method.
The crystal structure and phase purity of the
compound will be examined by X-ray diffraction
(XRD). Electrochemical impedance spectroscopy
(EIS) will be utilized to measure the total
conductivity. Proton transport number will
be measured by measuring the electromotive
force (EMF) under hydrogen gas environment.
The microstructure of acceptor doped SnP2O7
will be examined by scanning electron microscopy
(SEM). The results will be combined with conductivity
measurements to optimize the composition and
processing parameters of acceptor doped SnP2O7.
As the ultimate objective of this proposed
work, a fuel cell with acceptor doped SnP2O7
as electrolyte will be assembled and the performance
will be evaluated. This study will give us
better understanding on the proton conduction
mechanism of acceptor doped SnP2O7 and provide
us information to evaluate this material as
proton conducting electrolyte.