Phase behavior and fluid-solid surface tension of argon in slit pores and carbon nanotubes

Yoshinobu Hamada, Kenichiro Koga, Hideki Tanaka

Research output: Contribution to journalArticle

6 Citations (Scopus)

Abstract

Phase behaviors of argon in several types of cylindrical and slit pores are examined by grand-canonical Monte Carlo simulations. Condensation processes in single- and multi-walled carbon nanotubes along with those in hard-wall tubes are compared. Effects of the pore size on pressure-tensor components, the fluid-wall surface tension, and the adsorption are also compared for the different fluid-pore interactions. The chemical potential at which the fluid begins to condense in the single-walled nanotube is greater than that in the multi-walled nanotube by an amount nearly equal to the difference in the potential-well depth of the fluid-pore interaction, and the adsorption isotherms overlap each other almost completely for narrow pores and partially for wider pores. Similar analyses are performed for slit pores of two different hydrocarbon models.

Original languageEnglish
Pages (from-to)2289-2298
Number of pages10
JournalPhysica A: Statistical Mechanics and its Applications
Volume388
Issue number12
DOIs
Publication statusPublished - Jun 15 2009

Keywords

  • Adsorption
  • Argon
  • Carbon nanotube
  • Confined fluid
  • Monte Carlo simulation
  • Slit pore

ASJC Scopus subject areas

  • Statistics and Probability
  • Condensed Matter Physics

Fingerprint Dive into the research topics of 'Phase behavior and fluid-solid surface tension of argon in slit pores and carbon nanotubes'. Together they form a unique fingerprint.

  • Cite this