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固体NMR法による[M(H_2O)_6][AB_6]結晶における分子及び電子スピンのダイナミクスの研究
http://hdl.handle.net/2297/12669
http://hdl.handle.net/2297/126699250df58-002b-458e-a076-647c921b0040
| 名前 / ファイル | ライセンス | アクション |
|---|---|---|
SC-PR-ENDO-K-157.pdf (450.8 kB)
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| アイテムタイプ | 学術雑誌論文 / Journal Article(1) | |||||
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| 公開日 | 2017-10-03 | |||||
| タイトル | ||||||
| タイトル | 固体NMR法による[M(H_2O)_6][AB_6]結晶における分子及び電子スピンのダイナミクスの研究 | |||||
| タイトル | ||||||
| タイトル | Molecular and electron-spin dynamics in [M(H2O)6] [AB6] as studied by solid state NMR | |||||
| 言語 | en | |||||
| 言語 | ||||||
| 言語 | jpn | |||||
| キーワード | ||||||
| 主題Scheme | Other | |||||
| 主題 | Electron spin dynamics | |||||
| キーワード | ||||||
| 主題Scheme | Other | |||||
| 主題 | Molecular dynamics | |||||
| キーワード | ||||||
| 主題Scheme | Other | |||||
| 主題 | Numerical simulation | |||||
| キーワード | ||||||
| 主題Scheme | Other | |||||
| 主題 | Phase transition | |||||
| キーワード | ||||||
| 主題Scheme | Other | |||||
| 主題 | Solid state NMR | |||||
| 資源タイプ | ||||||
| 資源タイプ識別子 | http://purl.org/coar/resource_type/c_6501 | |||||
| 資源タイプ | journal article | |||||
| 著者 |
飯島, 隆広
× 飯島, 隆広× 水野, 元博× 須原, 正彦× 遠藤, 一央 |
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| 提供者所属 | ||||||
| 内容記述タイプ | Other | |||||
| 内容記述 | 金沢大学大学院自然科学研究科物質情報解析 | |||||
| 書誌情報 |
分析化学=Bunseki Kagaku 巻 52, 号 3, p. 157-163, 発行日 2003-03-05 |
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| ISSN | ||||||
| 収録物識別子タイプ | ISSN | |||||
| 収録物識別子 | 0525-1931 | |||||
| NCID | ||||||
| 収録物識別子タイプ | NCID | |||||
| 収録物識別子 | AN00222633 | |||||
| DOI | ||||||
| 関連タイプ | isIdenticalTo | |||||
| 識別子タイプ | DOI | |||||
| 関連識別子 | 10.2116/bunsekikagaku.52.157 | |||||
| 出版者 | ||||||
| 出版者 | 日本分析化学会 | |||||
| 抄録 | ||||||
| 内容記述タイプ | Abstract | |||||
| 内容記述 | A method using the 2H-NMR spectra was shown to be useful to study the solid state physics in diamagnetic and paramagnetic compounds and in crystals having a modulated structure. The spectra and T1 of NMR in solids were measured for [M(H2O)6][AB6] crystals to investigate the static and dynamic structure of H2O and [M(H2O)6]2+ as well as the dynamics of the electron spin in the paramagnetic M2+ ion. The physical properties of [M(H2O)6] [AB6] were found to be as follows: (1) The spin-lattice relaxations of the electron spin of M2+ in [M(H2O)6] [SiF6] (M2+ = Fe 2+ , Co2+ , Ni2+) are dominated by the Orbach process, the Orbach process, and the Raman process, respectively. The spin-lattice relaxation of the electron spin of Cu2+ in [Cu(H 2O)6][PtCl6] is caused by jumping between the Jahn-Teller configurations. (2) In [Cu(H2O)6] [PtCl 6], H2O and [Cu(H2O)6]2+ undergo 180° flips and jumping between the different Jahn-Teller configurations, respectively. A weakening of the hydrogen bond O-H⋯Cl upon deuteration results in a lowering of the transition temperature. (3) In [M(H2O)6][SiF6], H2O and [M(H 2O)6]2+ undergo 180° flips and reorientation about the C3, axis, respectively. The order-disorder transition is closely related to a freezing of this reorientation. (4) By elongation of [M(H2O)6]2+ along the C 3 axis, the mobility becomes higher. (5) The disorder of [Fe(H 2O)6]2+ in the high-temperature phase of [Fe(H2O)6][SiF6] is dynamic. Rotational modulation of [Mg(H2O)6]2+ along the C 3 axis exists in the incommensurate phase of [Mg(H2O) 6] [SiF6]. | |||||
| 著者版フラグ | ||||||
| 出版タイプ | VoR | |||||
| 出版タイプResource | http://purl.org/coar/version/c_970fb48d4fbd8a85 | |||||
| 関連URI | ||||||
| 識別子タイプ | DOI | |||||
| 関連識別子 | http://dx.doi.org/10.2116/bunsekikagaku.52.157 | |||||
| 関連URI | ||||||
| 識別子タイプ | URI | |||||
| 関連識別子 | http://prb.aps.org/ | |||||
