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Physical Properties of Clay Minerals and Water : By means Molecular Dynamics Simulations
https://doi.org/10.15083/0000032605
https://doi.org/10.15083/00000326057603a418-5303-43d0-810a-1f1e2220322d
| 名前 / ファイル | ライセンス | アクション |
|---|---|---|
ji0763004.pdf (1.6 MB)
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| Item type | 紀要論文 / Departmental Bulletin Paper(1) | |||||
|---|---|---|---|---|---|---|
| 公開日 | 2008-05-30 | |||||
| タイトル | ||||||
| タイトル | Physical Properties of Clay Minerals and Water : By means Molecular Dynamics Simulations | |||||
| 言語 | en | |||||
| 言語 | ||||||
| 言語 | eng | |||||
| キーワード | ||||||
| 主題Scheme | Other | |||||
| 主題 | clay mineral | |||||
| キーワード | ||||||
| 主題Scheme | Other | |||||
| 主題 | water | |||||
| キーワード | ||||||
| 主題Scheme | Other | |||||
| 主題 | molecular dynamics simulation | |||||
| キーワード | ||||||
| 主題Scheme | Other | |||||
| 主題 | swelling property | |||||
| キーワード | ||||||
| 主題Scheme | Other | |||||
| 主題 | viscosity | |||||
| 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 | departmental bulletin paper | |||||
| ID登録 | ||||||
| ID登録 | 10.15083/0000032605 | |||||
| ID登録タイプ | JaLC | |||||
| その他のタイトル | ||||||
| その他のタイトル | 粘土鉱物と水の物性 : 分子動力学シミュレーションによる | |||||
| 著者 |
Kawamura, Katsuyuki
× Kawamura, Katsuyuki× Ichikawa, Yasuaki |
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| 著者別名 | ||||||
| 識別子Scheme | WEKO | |||||
| 識別子 | 126163 | |||||
| 姓名 | 河村, 雄行 | |||||
| 著者別名 | ||||||
| 識別子Scheme | WEKO | |||||
| 識別子 | 126164 | |||||
| 姓名 | 市川, 康明 | |||||
| 著者所属 | ||||||
| 値 | Department of Earth and Planetary Science, Tokyo Institute of Technology | |||||
| 著者所属 | ||||||
| 値 | Division of Environmental Engineering and Architecture, Graduate School of Environmental studies, Nagoya University | |||||
| 抄録 | ||||||
| 内容記述タイプ | Abstract | |||||
| 内容記述 | An interatomic potential model and a parameter set are presented for the molecular simulations of systems relating to clay. MD simulations of water and ice-Ih showed the validity of this model by reproducing structures and physical properties for the wide range of temperatures. The swelling properties of beidellite were simulated for various hydration numbers. The step-wise increase of basal spacing was shown with increasing hydration numbers, which are assigned to zero-, one-, two- and three-layer hydrations. The slope of internal energy of interlayer water for the increasing hydration number also shows step-wise behavior. MD simulations of clay molecule-water and aqueous solution systems were performed. Structural and physical properties of the interface were investigated as local properties. Electrical double layer and the diffusion layer were investigated for both systems. | |||||
| 書誌情報 |
東京大學地震研究所彙報 = Bulletin of the Earthquake Research Institute, University of Tokyo 巻 76, 号 3, p. 311-320, 発行日 2002-02-12 |
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| ISSN | ||||||
| 収録物識別子タイプ | ISSN | |||||
| 収録物識別子 | 00408972 | |||||
| 書誌レコードID | ||||||
| 収録物識別子タイプ | NCID | |||||
| 収録物識別子 | AN00162258 | |||||
| フォーマット | ||||||
| 内容記述タイプ | Other | |||||
| 内容記述 | application/pdf | |||||
| 日本十進分類法 | ||||||
| 主題Scheme | NDC | |||||
| 主題 | 458 | |||||
| 出版者 | ||||||
| 出版者 | 東京大学地震研究所 | |||||
| 出版者別名 | ||||||
| 値 | Earthquake Research Institute, University of Tokyo | |||||
