Condensation pressures in small pores: An analytical model based on density functional theory

被引:32
作者
Nilson, RH [1 ]
Griffiths, SK [1 ]
机构
[1] Sandia Natl Labs, Livermore, CA 94551 USA
关键词
D O I
10.1063/1.479726
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Integral methods are used to derive an analytical expression describing fluid condensation pressures in slit pores bounded by parallel plane walls. To obtain this result, the governing equations of density functional theory (DFT) are integrated across the pore width assuming that fluid densities within adsorbed layers are spatially uniform. The thickness, density, and free energy of these layers are expressed as composite functions constructed from asymptotic limits applicable to small and large pores. By equating the total free energy of the adsorbed layers to that of a liquid-full pore, we arrive at a closed-form expression for the condensation pressure in terms of the pore size, surface tension, and Lennard-Jones parameters of the adsorbent and adsorbate molecules. The resulting equation reduces to the Kelvin equation in the large-pore limit. It further reproduces the condensation pressures computed by means of the full DFT equations for all pore sizes in which phase transitions are abrupt. Finally, in the limit of extremely small pores, for which phase transitions may be smooth and continuous, this simple analytical expression provides a good approximation to the apparent condensation pressure indicated by the steepest portion of the adsorption isotherm computed via DFT. (C) 1999 American Institute of Physics. [S0021-9606(99)70133-9].
引用
收藏
页码:4281 / 4290
页数:10
相关论文
共 17 条
[1]  
[Anonymous], 1986, WETTING TRANSITIONS
[2]  
BRUNAUER S, 1967, LANGMUIR BET THEORIE
[4]   FLUIDS IN NARROW PORES - ADSORPTION, CAPILLARY CONDENSATION, AND CRITICAL-POINTS [J].
EVANS, R ;
MARCONI, UMB ;
TARAZONA, P .
JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (04) :2376-2399
[5]   THE ROLE OF WETTING FILMS IN CAPILLARY CONDENSATION AND RISE - INFLUENCE OF LONG-RANGE FORCES [J].
EVANS, R ;
MARCONI, UMB .
CHEMICAL PHYSICS LETTERS, 1985, 114 (04) :415-422
[6]  
GREGG SJ, 1983, ADSORPTION SURFACE A
[7]   METHOD FOR THE CALCULATION OF EFFECTIVE PORE-SIZE DISTRIBUTION IN MOLECULAR-SIEVE CARBON [J].
HORVATH, G ;
KAWAZOE, K .
JOURNAL OF CHEMICAL ENGINEERING OF JAPAN, 1983, 16 (06) :470-475
[8]   PORE-SIZE DISTRIBUTION ANALYSIS OF MICROPOROUS CARBONS - A DENSITY-FUNCTIONAL THEORY APPROACH [J].
LASTOSKIE, C ;
GUBBINS, KE ;
QUIRKE, N .
JOURNAL OF PHYSICAL CHEMISTRY, 1993, 97 (18) :4786-4796
[9]   PORE-SIZE HETEROGENEITY AND THE CARBON SLIT PORE - A DENSITY-FUNCTIONAL THEORY MODEL [J].
LASTOSKIE, C ;
GUBBINS, KE ;
QUIRKE, N .
LANGMUIR, 1993, 9 (10) :2693-2702
[10]   A locally analytic density functional theory describing adsorption and condensation in microporous materials [J].
Nilson, RH ;
Griffiths, SK .
JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (03) :1162-1174