Change in the crystal structure and lattice vibration by proton dissolution to BaZr $_{0.8}$ Sc $_{0.2}$ O $_{2.9}$

Shimoyama, Tomotaka*; Tojo, Takeo*; Kawaji, Hitoshi*; Atake, Toru*; Fukazawa, Hiroshi; Igawa, Naoki

Sc doped BaZrO $_{3}$ is one of the canditated materials for solid state proton conductors in the middle temeprature range because of its high proton conducticivity and excellent chemical stability under the humidity. This presentation makes discusion on the crystal structure of BaZr $_{0.8}$ Sc $_{0.2}$ O $_{2.9}$ with D $_{2}$ O using Rietveld method and Maximum Entropy method.

Language	:	Japanese
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Meeting title	:	日本物理学会第62回年次大会
Held date	:	2007/09
Location (city)	:	札幌
Location (country)	:	日本
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Keywords	:	no keyword
Research Facility	:	JRR-3M(研究炉3)
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Registration No. : BB20071289
JAEA Abstracts No. :
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Change in the crystal structure and lattice vibration by proton dissolution to BaZrScO

Change in the crystal structure and lattice vibration by proton dissolution to BaZr $_{0.8}$ Sc $_{0.2}$ O $_{2.9}$