書誌事項
- タイトル別名
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- Simulation. Monte Carlo Simulation for Supercritical Fluids+High-Boiling Compounds Systems.
- チョウリンカイ リュウタイ コウフッテン カゴウブツケイ ノ モンテカルロシミ
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The Monte Carlo method has been applied to calculate the solubilities (gas-solid equilibria) of high-boiling compounds (aromatic compounds, higher alcohols, and higher fatty acids) in supercritical fluids. Supercritical fluids were treated as single site molecules, and high-boiling compounds were treated as multisite molecules. The solubilities of aromatic isomers in supercritical carbon dioxide can be quantitatively distinguished by a group contribution site model without any binary interaction parameters. The structures of supercritical carbon dioxide around aromatic isomers are found to be different because of the screen effect of the substituents. The radial distribution functions of supercritical fluids and mean-square end-to-end separations for chain molecules have been reported as fundamental knowledge of the microstructure of chain molecules in the supercritical fluid phase.
収録刊行物
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- 高圧力の科学と技術
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高圧力の科学と技術 8 (4), 243-250, 1998
日本高圧力学会
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詳細情報 詳細情報について
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- CRID
- 1390282679358793344
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- NII論文ID
- 10002849434
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- NII書誌ID
- AN10452913
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- ISSN
- 13481940
- 0917639X
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- NDL書誌ID
- 4621286
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- 本文言語コード
- ja
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- データソース種別
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- JaLC
- NDL
- Crossref
- CiNii Articles
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- 抄録ライセンスフラグ
- 使用不可