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acs.inorgchem.1c03956.pdf | 1.16 MB | Adobe PDF | 見る/開く |
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DCフィールド | 値 | 言語 |
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dc.contributor.author | Kimura, Yojiro | en |
dc.contributor.author | Yoshida, Yukihiro | en |
dc.contributor.author | Tanaka, Yuki | en |
dc.contributor.author | Maesato, Mitsuhiko | en |
dc.contributor.author | Komatsu, Tokutaro | en |
dc.contributor.author | Kitagawa, Hiroshi | en |
dc.contributor.alternative | 木村, 要二郎 | ja |
dc.contributor.alternative | 吉田, 幸大 | ja |
dc.contributor.alternative | 田中, 優輝 | ja |
dc.contributor.alternative | 前里, 光彦 | ja |
dc.contributor.alternative | 北川, 宏 | ja |
dc.date.accessioned | 2025-05-23T07:37:21Z | - |
dc.date.available | 2025-05-23T07:37:21Z | - |
dc.date.issued | 2022-03-14 | - |
dc.identifier.uri | http://hdl.handle.net/2433/294252 | - |
dc.description.abstract | We synthesized a molecule-based proton-electron mixed conductor (PEMC), a Pt(III) dithiolate complex with 1, 4-naphthoquinone skeletons. The π-planar Pt complex involves a π-stacking column, which is connected by one-dimensional hydrogen bonding chains composed of water molecules. The room-temperature (RT) proton conductivity is 8.0 × 10⁻⁵ S cm⁻¹ under ambient conditions, which is >2 orders of magnitude higher than that of the isomorphous Ni complex (7.2 × 10⁻⁷ S cm⁻¹). The smaller activation energy (0.23 eV) compared to that of the Ni complex (0.42 eV) possibly originates from the less dense water, which promotes the reorientational dynamics, in the Pt complex with an expanded lattice, namely, negative chemical pressure upon substitution of Ni with the larger Pt. In addition, the Pt complex shows a relatively high RT electronic conductivity of 1.0 × 10⁻³ S cm⁻¹ caused by the π-columns, approaching an ideal PEMC with comparable proton and electron conduction. | en |
dc.language.iso | eng | - |
dc.publisher | American Chemical Society (ACS) | en |
dc.rights | This document is the Accepted Manuscript version of a Published Work that appeared in final form in [Inorganic Chemistry], Copyright © 2022 American Chemical Society after peer review and technical editing by the publisher. To access the final edited and published work see https://doi.org/10.1021/acs.inorgchem.1c03956 | en |
dc.rights | The full-text file will be made open to the public on March 2, 2023 in accordance with publisher's 'Terms and Conditions for Self-Archiving'. | en |
dc.rights | This is not the published version. Please cite only the published version. 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。 | en |
dc.subject | Heat transfer | en |
dc.subject | Metals | en |
dc.subject | Molecules | en |
dc.subject | Platinum | en |
dc.subject | Proton conductivity | en |
dc.title | An Approach to an Ideal Molecule-Based Mixed Conductor with Comparable Proton and Electron Conductivity | en |
dc.type | journal article | - |
dc.type.niitype | Journal Article | - |
dc.identifier.jtitle | Inorganic Chemistry | en |
dc.identifier.volume | 61 | - |
dc.identifier.issue | 10 | - |
dc.identifier.spage | 4453 | - |
dc.identifier.epage | 4458 | - |
dc.relation.doi | 10.1021/acs.inorgchem.1c03956 | - |
dc.textversion | author | - |
dc.identifier.pmid | 35234470 | - |
dcterms.accessRights | open access | - |
datacite.date.available | 2023-03-02 | - |
datacite.awardNumber | 20H05623 | - |
datacite.awardNumber | 20H02708 | - |
datacite.awardNumber | 20J14836 | - |
datacite.awardNumber.uri | https://kaken.nii.ac.jp/grant/KAKENHI-PROJECT-20H05623/ | - |
datacite.awardNumber.uri | https://kaken.nii.ac.jp/grant/KAKENHI-PROJECT-20H02708/ | - |
datacite.awardNumber.uri | https://kaken.nii.ac.jp/grant/KAKENHI-PROJECT-20J14836/ | - |
dc.identifier.pissn | 0020-1669 | - |
dc.identifier.eissn | 1520-510X | - |
jpcoar.funderName | 日本学術振興会 | ja |
jpcoar.funderName | 日本学術振興会 | ja |
jpcoar.funderName | 日本学術振興会 | ja |
jpcoar.awardTitle | 非平衡合成による多元素ナノ合金の創製 | ja |
jpcoar.awardTitle | 超イオン(プロトン)伝導性複合固体の開発ならびに伝導性の外場制御・整流性発現 | ja |
jpcoar.awardTitle | 遍歴電子-プロトン相関を基盤とした新奇金属錯体の創成と物性開拓 | ja |
出現コレクション: | 学術雑誌掲載論文等 |

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