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Self-diffusion of water–cyclohexane mixtures in supercritical conditions as studied by NMR and molecular dynamics simulation
https://tokushima-u.repo.nii.ac.jp/records/2009343
https://tokushima-u.repo.nii.ac.jp/records/20093438bd3ff2e-8df4-4547-937d-b573a2267e38
| 名前 / ファイル | ライセンス | アクション |
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jcp_150_17_174505.pdf (2.56 MB)
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jcp_150_17_174505_suppl.pdf (1.56 MB)
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| Item type | 文献 / Documents(1) | |||||||||||||||||
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| 公開日 | 2021-11-08 | |||||||||||||||||
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| アクセス権 | open access | |||||||||||||||||
| 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 | |||||||||||||||||
| 出版社版DOI | ||||||||||||||||||
| 関連識別子 | https://doi.org/10.1063/1.5047540 | |||||||||||||||||
| 関連名称 | 10.1063/1.5047540 | |||||||||||||||||
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| 出版タイプ | VoR | |||||||||||||||||
| 出版タイプResource | http://purl.org/coar/version/c_970fb48d4fbd8a85 | |||||||||||||||||
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| タイトル | Self-diffusion of water–cyclohexane mixtures in supercritical conditions as studied by NMR and molecular dynamics simulation | |||||||||||||||||
| 著者 |
吉田, 健
× 吉田, 健
WEKO
371
× ナカハラ, マサル
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| 内容記述 | The self-diffusion coefficients of water (Dw) and cyclohexane (Dch) in their binary mixtures were determined using the proton pulsed field gradient spin-echo method from medium to low densities in subcritical and supercritical conditions. The density (ρ), temperature (T), and water mole fraction (xw) are studied in the ranges 0.62–6.35 M (M = mol dm−3), 250–400 °C, and 0.109–0.994, respectively. A polynomial fitting function was developed for a scaled value of Ξ = ρDT−1/2 with ρ, T, and xw as variables in combination with a comprehensive molecular dynamics (MD) simulation. The NMR and MD results agree within 5% for water and 6% for cyclohexane, on average. The differences between Dw and Dch in the dependence on ρ, T, and xw are characterized by the activation energy Ea and the activation volume ΔV‡Ξ expressed by the scaled fitting function. The decrease in the ratio Dw/Dch and the increase in the Ea of water with increasing xw are related to the increase in the number of hydrogen bonds (HBs). The Dw value for a solitary water molecule at a low xw is controlled by the solvation shell, most of which is occupied by nonpolar cyclohexane molecules that provide less friction as a result of weaker interactions with water. A microscopic diffusion mechanism is discussed based on an analysis of the HB number as well as the first-peak height of the radial distribution functions that are taken as measures of the potential of the mean field controlling self-diffusion. | |||||||||||||||||
| 書誌情報 |
en : The Journal of Chemical Physics 巻 150, 号 17, p. 174505, 発行日 2019-05-07 |
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| 収録物識別子タイプ | ISSN | |||||||||||||||||
| 収録物識別子 | 00219606 | |||||||||||||||||
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| 収録物識別子タイプ | ISSN | |||||||||||||||||
| 収録物識別子 | 10897690 | |||||||||||||||||
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| 収録物識別子タイプ | NCID | |||||||||||||||||
| 収録物識別子 | AA00694991 | |||||||||||||||||
| 出版者 | ||||||||||||||||||
| 出版者 | AIP Publishing | |||||||||||||||||
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| 値 | This article may be downloaded for personal use only. Any other use requires prior permission of the author and AIP Publishing. This article appeared in J. Chem. Phys. 150, 174505 (2019) and may be found at https://doi.org/10.1063/1.5047540. | |||||||||||||||||
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| 識別子 | 351342 | |||||||||||||||||
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| 言語 | eng | |||||||||||||||||
