Adsorption isotherms of associating fluids in slit-like pores. A Monte Carlo simulation study.

被引：0

作者：

Vega, LF

Muller, EA

Rull, LF

Gubbins, KE

机构：

[1] Univ Sevilla, Dept Fis Atom Mol & Nucl, Seville, SPAIN

[2] Univ Rovira Virgili, Dept Engn Quim, Tarragona, SPAIN

[3] Univ Simon Bolivar, Dept Termodinam & Fenomenos Transferencia, Caracas, VENEZUELA

来源：

FUNDAMENTALS OF ADSORPTION | 1996年

关键词：

D O I：

暂无

中图分类号：

O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];

学科分类号：

07 ; 0710 ; 09 ;

摘要：

We report a molecular simulation (Grand Canonical and Gibbs Ensemble Monte Carlo) study of the influence of associating wall sites on adsorption. The fluids considered are modeled on water and self-associating chain molecules, and the adsorbent is a carbon with slit pores, with varying density and arrangement of the active surface sites. The adsorption is much enhanced by the presence of the surface sites, and is sensitive to both the density and geometric arrangement of the sites on the surface.

引用

页码：993 / 1000

页数：8

共 50 条

[1] MONTE-CARLO SIMULATION OF ADSORPTION OF GASES IN CARBONACEOUS SLIT-LIKE PORES
NITTA, T
NOZAWA, M
HISHIKAWA, Y
JOURNAL OF CHEMICAL ENGINEERING OF JAPAN, 1993, 26 (03) : 266 - 272
[2] Monte Carlo simulation of associating fluid with two bonding sites in slit-like and spherical pores
Borowko, M
Sokolowski, S
Zagorski, R
POLISH JOURNAL OF CHEMISTRY, 1997, 71 (04) : 480 - 487
[3] Monte Carlo study of adsorption in energetically and geometrically nonuniform slit-like pores
Gac, W
Patrykiejew, A
Sokolowski, S
THIN SOLID FILMS, 1997, 298 (1-2) : 22 - 32
[4] Effect of adsorbate vibrations on adsorption isotherms in slit-like pores
Yu. K. Tovbin
A. B. Rabinovich
E. E. Gvozdeva
Russian Journal of Physical Chemistry A, 2014, 88 : 1809 - 1812
[5] Effect of adsorbate vibrations on adsorption isotherms in slit-like pores
Tovbin, Yu K.
Rabinovich, A. B.
Gvozdeva, E. E.
RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY A, 2014, 88 (10) : 1809 - 1812
[6] Monte Carlo simulation of primitive water in slit-like pores:: networks and clusters
Galle, J
Vörtler, HL
SURFACE SCIENCE, 1999, 421 (1-2) : 33 - 43
[7] Monte Carlo simulation of pore systems: Primitive model of water in slit-like pores
Vortler, HL
Kettler, M
CHEMICAL PHYSICS LETTERS, 1997, 266 (3-4) : 368 - 374
[8] Monte Carlo simulation of pore systems: primitive model of water in slit-like pores
Voertler, H. L.
Kettler, M.
Chemical Physics Letters, 266 (3-4):
[9] Monte Carlo simulation of n-alkane adsorption isotherms in carbon slit pores
Severson, Benjamin L.
Snurr, Randall Q.
JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (13):
[10] Capillary condensation of associating fluids in slit-like pores: A density functional theory
Stepniak, K
Patrykiejew, A
Sokolowska, Z
Sokolowski, S
JOURNAL OF COLLOID AND INTERFACE SCIENCE, 1999, 214 (01) : 91 - 100

← 1 2 3 4 5 →