2000年
Molecular simulation study on freezing in nano-pores
CHARACTERIZATION OF POROUS SOLIDS V
- ,
- ,
- ,
- 巻
- 128
- 号
- 開始ページ
- 31
- 終了ページ
- 40
- 記述言語
- 英語
- 掲載種別
- 研究論文(学術雑誌)
- 出版者・発行元
- ELSEVIER SCIENCE BV
Freezing phenomena in confined space were explored, looking at three of possible major factors: i) strength of pore wall potential (compressing effect), ii) geometrical shape of pore (geometrical hindrance), and iii) equilibrium vapor-phase pressure (tensile effect). Each effect was clarified quantitatively by molecular simulation technique suitable for each purpose. A perspective of the whole phase diagram for LJ fluid in nanopores are discussed from the viewpoint of "the pressure felt by the confined fluid," which proves its usefulness in understanding and estimating freezing behavior in nanopores.
- リンク情報
- ID情報
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- ISSN : 0167-2991
- Web of Science ID : WOS:000166937400004