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Tanaka, Hirohisa*; Matsumura, Daiju; 10 of others*
International Journal of Hydrogen Energy, 141, p.1088 - 1097, 2025/06
Times Cited Count:1 Percentile:39.31(Chemistry, Physical)
ceramicsVauchy, R.; Hirooka, Shun; Watanabe, Masashi; Yokoyama, Keisuke; Sunaoshi, Takeo*; Yamada, Tadahisa*; Nakamichi, Shinya; Murakami, Tatsutoshi
Ceramics International, 49(2), p.3058 - 3065, 2023/01
Times Cited Count:13 Percentile:53.23(Materials Science, Ceramics)
Ce
O
for electrolyte by Rietveld/ maximum entropy methodTaguchi, Tomitsugu; Igawa, Naoki; Birumachi, Atsushi; Asaoka, Hidehito; Miwa, Shuhei; Osaka, Masahiko
e-Journal of Surface Science and Nanotechnology (Internet), 13, p.339 - 342, 2015/06
Rare-earth doped ceria exhibits both ionic and electronic conductions, and those ceria with higher ratio of ionic conduction against electronic conduction is used as a solid electrolyte for solid oxide fuel cells. The electron density distributions in crystals are closely related to the electron diffusing pathway which affects the electronic conduction. In this study, we investigated the electron density distribution of doped ceria as a function of the content of Nd
O
-dopant to deduce the ratio of the electronic to ionic conduction. The crystal structure was refined with the space group,
-3
, which is the same as undoped ceria. Ce and Nd ions randomly occupied the 4
site and O ion the 8
site. The electron conduction pathway was distributed through the 4
-8
and 8
-8
sites. The relationship between crystal structural change and electron density distribution as a function of the content of Nd
O
dopant will be discussed.
M
O
7(M=Pu, Ce) by EMF methodOtobe, Haruyoshi; Nakamura, Akio; Yamashita, Toshiyuki; Ogawa, Toru
Journal of Nuclear Science and Technology, 39(Suppl.3), p.652 - 655, 2002/11
Pyrochlore-type (P-type) zirconia has been widely studied as a disposable form of the high-level radioactive nuclear waste. We have developed the EMF (electromotive force) measurement system using the cubic zirconia sensor, in order to investigate the oxygen potential (
g(O
)) of P-type Zr
Pu(Ce)
O
. For P-type Zr
Ce
O
at 1078 K, we have found that
g(O
) vs. oxygen composition (x) relationship has different behavior between x more than 0.34 and x less than 0.34. This may suggest that the degree and way of the ordering of oxide ions (O
) and oxygen vacancies (V0) should change around x =0.34. We have also measured the
g(O
) vs. temperature (T) relationship between 763 and 1078 K at various x, and derived the partial molar enthalpy (h(O
)) and entropy (s(O
)) of oxygen. It was found that h(O
) and s(O
) of P-type Zr
Ce
O
exhibit significantly different behavior from those of fluorite-type CeO
. The similar experiments are in progress for P-type Zr
Pu
O
, and the results are discussed in comparison with those of P-type Zr
Ce
O
mentioned above.
C.Degueldre*; Takano, Masahide; Omichi, Toshihiko; Fukuda, Kosaku; P.Heimgartner*; T.Graber*
JAERI-Research 97-087, 19 Pages, 1997/11
no abstracts in English