論文

査読有り
2000年

Molecular simulation study on freezing in nano-pores

CHARACTERIZATION OF POROUS SOLIDS V
  • M Miyahara
  • ,
  • H Kanda
  • ,
  • K Higashitani
  • ,
  • KE Gubbins

128
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
Web of Science
https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=JSTA_CEL&SrcApp=J_Gate_JST&DestLinkType=FullRecord&KeyUT=WOS:000166937400004&DestApp=WOS_CPL
ID情報
  • ISSN : 0167-2991
  • Web of Science ID : WOS:000166937400004

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