Enhanced sintering behavior mechanism of nanocrystalline BaCe0.8Sm0.2O3-delta by Cu doping

Title
Enhanced sintering behavior mechanism of nanocrystalline BaCe0.8Sm0.2O3-delta by Cu doping
Author
신동욱
Keywords
Proton conductor; Doped-barium cerate; Cu doping; Sinterability; Electrical conductivity
Issue Date
2013-05
Publisher
International Journal of Hydrogen Energy
Citation
International Journal of Hydrogen Energy, 2013, 38(18), P.7423-7429
Abstract
Nano-sized BaCe0.8Sm0.2O3?δ and Cu-doped BaCe0.8Sm0.2O3?δ proton conducting electrolyte powders are synthesized by citric-nitrate method, and then the powder properties are investigated. The synthesized BaCe0.8Sm0.2O3?δ powder acquires pure perovskite structure after heat treatment above 1100 °C, while impurity phases such as BaCO3 and Ce0.8Sm0.2O2?δ are formed below 1100 °C. The BaCe0.8Sm0.2O3?δ and Cu-doped BaCe0.8Sm0.2O3?δ showed similar powder characteristics, except the shrinkage rate. The sintering temperature for densification of the synthesized BCS are significantly reduced as much as ∼300 °C by small amount of Cu. Compared to drastic reduction in sintering temperature, the total conductivity and the activation energy of Cu doped BCS turn out to deviate negligibly from those of pure BCS.
URI
https://www.sciencedirect.com/science/article/pii/S0360319913008720?via%3Dihub
ISSN
0360-3199
DOI
10.1016/j.ijhydene.2013.04.023
Appears in Collections:
COLLEGE OF ENGINEERING[S](공과대학) > MATERIALS SCIENCE AND ENGINEERING(신소재공학부) > Articles
Files in This Item:
There are no files associated with this item.
Export
RIS (EndNote)
XLS (Excel)
XML


qrcode

Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.

BROWSE