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Density functional theory calculation on the effect of local structure of doped ceria on ionic conductivity
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Density functional theory calculation on the effect of local structure of doped ceria on ionic conductivity
Density functional theory calculation on the effect of local structure of doped ceria on ionic conductivity
Hiroyuki Yoshida
Hiroyuki Yoshida
TI
Toru Inagaki
Toru Inagaki
KM
Kazuhiro Miura
Kazuhiro Miura
Minoru Inaba
Minoru Inaba
ZO
Zempachi Ogumi
Zempachi Ogumi
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1 May 2003
journal article
Published by
Elsevier BV
in
Solid State Ionics
Vol. 160
(1)
,
109-116
https://doi.org/10.1016/s0167-2738(03)00153-x
Abstract
No abstract available
Keywords
DOPED CERIA
IONIC CONDUCTIVITY
DFT CALCULATION
LOCAL STRUCTURE
DOUBLE DOPING
84.60.DN
61.10.HT
Cited by 63 articles