Dynamics of the Capillary Rise in Nanocylinders

Lev D. Gelb* and Alicia C. Hopkins
Department of Chemistry, Florida State University, Tallahassee, Florida 32306-4390
Nano Letters, 2002, 2 (11), pp 1281–1285
DOI: 10.1021/nl025748p
Publication Date (Web): September 28, 2002
Copyright © 2002 American Chemical Society

Abstract

Abstract Image

Molecular dynamics simulations are used to investigate the dynamics of fluid flow into empty cylindrical pores with diameters between 1.5 and 5 nm. Model system parameters are chosen to represent xenon in silica pores. The principal data collected are the amount of fluid in the cylinders and the density profile of the fluid. The effects of both pore diameter and fluid temperature are considered. The temperature is found to have little effect on the penetration of the fluid into the pore until temperatures close to the critical point are reached. The cylinder diameter has a substantial effect, and for diameters ≥2 nm, the rate of fluid flow into the pore is proportional to its cross-sectional area. Last, at subcritical temperatures in all but the smallest (1.5 nm) cylinders, the total amount of fluid in the cylinder is observed to grow as the square root of the time.

Citing Articles

View all 8 citing articles

Citation data is made available by participants in CrossRef's Cited-by Linking service. For a more comprehensive list of citations to this article, users are encouraged to perform a search in SciFinder.

This article has been cited by 1 ACS Journal articles (1 most recent appear below).

  • Cover Image

    Spontaneous Imbibition in Nanopores of Different Roughness and Wettability

    Mikhail R. Stukan, Patrice Ligneul, John P. Crawshaw and Edo S. Boek
    Langmuir2010 26 (16), 13342-13352
    • Spontaneous Imbibition in Nanopores of Different Roughness and Wettability

      Mikhail R. Stukan, Patrice Ligneul, John P. Crawshaw and Edo S. Boek
      Langmuir2010 26 (16), 13342-13352

      The spontaneous imbibition of liquid in nanopores of different roughness is investigated using coarse grain molecular dynamics (MD) simulation. The numerical model is presented and the simplifying assumptions are discussed in detail. The molecular-kinetic ...

Tools

SciFinder Links

SciFinder subscribers:  Click to sign in | Not a SciFinder subscriber? Learn more at www.cas.org

Explore by:


History

  • Published In Issue November 13, 2002
  • Received August 13, 2002
    Revised Manuscript Received September 5, 2002

Recommend & Share

  • Share on ACS NetworkACS Network
  • Add to FacebookFacebook
  • Tweet ThisTweet This
  • Add to CiteULikeCiteULike
  • Add to NewsvineNewsvine
  • Digg ThisDigg This
  • Add to DeliciousDelicious

Related Content

Other ACS content by these authors: