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dc.contributor.author | Han, Donglin | en |
dc.contributor.author | Hatada, Naoyuki | en |
dc.contributor.author | Uda, Tetsuya | en |
dc.contributor.alternative | 韓, 東麟 | ja |
dc.contributor.alternative | 畑田, 直行 | ja |
dc.contributor.alternative | 宇田, 哲也 | ja |
dc.date.accessioned | 2019-02-12T01:31:48Z | - |
dc.date.available | 2019-02-12T01:31:48Z | - |
dc.date.issued | 2016-11 | - |
dc.identifier.issn | 1551-2916 | - |
dc.identifier.uri | http://hdl.handle.net/2433/236384 | - |
dc.description.abstract | Y-doped BaZrO3 (BZY) is a promising candidate as an electrolyte in fuel cells, and attracts increasing attention. In this work, a systematic investigation was performed on microstructure, proton concentration, proton conductivity, and hydration induced chemical expansion in Y-doped BaZrO3. The results revealed that the bimodal microstructure in BaZr0.85Y0.15O3-δ was composed of large grains with composition close to the nominal value, and fine grains with large compositional discrepancy. This property is considered to be one of the evidences of phase separation at lower temperature than sintering temperature (1600°C), which hinders the grain growth. Thermal expansion coefficient of BZY was measured for various dopant level, and was determined to be around 10-5 K-1 in wet and dry argon atmosphere. In addition, chemical expansion effect due to hydration was confirmed by HT-XRD in dry and wet Ar atmospheres, and suggests an interesting relationship between the lattice change ratio and proton concentration, in the BZY system with different Y content. The change ratio of lattice constant due to hydration increased obviously with the proton concentration for the sample containing the Y content of 0.02 and 0.05, but only changed slightly when the Y content was increased to 0.1 and 0.15. However, when the Y content was further increased over 0.2, the change ratio of lattice constant due to hydration starts to increase obviously again. Such results indicate a high possibility that the stable sites of protons in BZY changed with the variation in Y content. | en |
dc.format.mimetype | application/pdf | - |
dc.language.iso | eng | - |
dc.publisher | Blackwell Publishing Inc. | en |
dc.rights | This is the peer reviewed version of the following article: Journal of the American Ceramic Society, 99[11] 3745–3753 (2016), which has been published in final form at https://doi.org/10.1111/jace.14377. This article may be used for non-commercial purposes in accordance with Wiley Terms and Conditions for Use of Self-Archived Versions. | en |
dc.rights | この論文は出版社版でありません。引用の際には出版社版をご確認ご利用ください。 | ja |
dc.rights | This is not the published version. Please cite only the published version. | en |
dc.subject | fuel cell | en |
dc.subject | proton conductor | en |
dc.subject | chemical expansion | en |
dc.subject | barium zirconate | en |
dc.title | Chemical Expansion of Yttrium-Doped Barium Zirconate and Correlation with Proton Concentration and Conductivity | en |
dc.type | journal article | - |
dc.type.niitype | Journal Article | - |
dc.identifier.jtitle | Journal of the American Ceramic Society | en |
dc.identifier.volume | 99 | - |
dc.identifier.issue | 11 | - |
dc.identifier.spage | 3745 | - |
dc.identifier.epage | 3753 | - |
dc.relation.doi | 10.1111/jace.14377 | - |
dc.textversion | author | - |
dc.address | Department of Materials Science and Engineering, Kyoto University | en |
dc.address | Department of Materials Science and Engineering, Kyoto University | en |
dc.address | Department of Materials Science and Engineering, Kyoto University | en |
dcterms.accessRights | open access | - |
出現コレクション: | 学術雑誌掲載論文等 |

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