Modelling gas adsorption in slit-pores using Monte Carlo simulation

Sweatman, M.B. and Quirke, N. (2001) Modelling gas adsorption in slit-pores using Monte Carlo simulation. Molecular Simulation, 27 (5-6). pp. 295-321. ISSN 1029-0435 (http://dx.doi.org/10.1080/08927020108031355)

Abstract

We discuss the use of Monte Carlo simulation to model the equilibrium adsorption of gases in slit pores. Databases of adsorption isotherms have been calculated for nitrogen, carbon-monoxide, methane and carbon-dioxide for a range of pressures, pore widths and temperatures. We discuss the implications of these results for materials characterisation procedures based on gas adsorption data.

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• Item metadata

  Item type:	Article
  ID code:	13481
  Dates:	Date Event 2001 Published
  Subjects:	Science > Chemistry Technology > Engineering (General). Civil engineering (General)
  Department:	Faculty of Engineering > Chemical and Process Engineering
  Depositing user:	Dr Martin Sweatman
  Date deposited:	18 Nov 2009 15:01
  Last modified:	11 Nov 2024 09:03
  URI:	https://strathprints.strath.ac.uk/id/eprint/13481