Reference potentials for adsorption of helium, argon, methane, and krypton in high-silica zeolites

被引:109
作者
Talu, O [1 ]
Myers, AL
机构
[1] Cleveland State Univ, Dept Chem Engn, Cleveland, OH 44115 USA
[2] Univ Penn, Dept Chem Engn, Philadelphia, PA 19104 USA
关键词
adsorption; GCMC simulations; reference potentials; isosteric heat; silicalite;
D O I
10.1016/S0927-7757(01)00628-8
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
Quantitative agreement with experimental data for adsorption of argon, krypton, and methane in high-silica zeolites is achieved with a molecular model, which (1) assumes pairwise additivity of intermolecular forces; (2) ignores partially concealed silicon atoms and lumps their dispersion energy with the oxygen atoms; (3) neglects energy induced by the weak electric field inside silicalite; (4) uses the Lennard-Jones 12-6 potential for gas-gas and gas-solid interactions. The parameters of the Ar-O gas-solid potential are epsilon /k = 93.0 K and sigma = 3.335 Angstrom. The gas-solid potential parameters for krypton and methane were calculated from the Ar-O reference potential using Lorentz-Berthelot mixing rules and the principle of corresponding states. The pore volume of silicalite determined from the He-O potential is 0.175 cm(3) g(-1). The local density of gases adsorbed in the pores varies with the strength of the gas-solid potential; at 306 K and 10 bar, the maximum absolute density of methane is about one half the density of liquid methane at its normal boiling point. (C) 2001 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:83 / 93
页数:11
相关论文
共 13 条
  • [1] Calorimetric heats of adsorption and adsorption isotherms .1. O-2, N-2, Ar, CO2, CH4, C2H6 and SF6 on silicalite
    Dunne, JA
    Mariwals, R
    Rao, M
    Sircar, S
    Gorte, RJ
    Myers, AL
    [J]. LANGMUIR, 1996, 12 (24) : 5888 - 5895
  • [2] GAS-ADSORPTION ON SILICALITE
    GOLDEN, TC
    SIRCAR, S
    [J]. JOURNAL OF COLLOID AND INTERFACE SCIENCE, 1994, 162 (01) : 182 - 188
  • [3] Hirschfelder J. O., 1954, MOLECULAR THEORY GAS, P1114
  • [4] Adsorption studies of methane, ethane, and argon in the zeolite mordenite: Molecular simulations and experiments
    Macedonia, MD
    Moore, DD
    Maginn, EJ
    Olken, MM
    [J]. LANGMUIR, 2000, 16 (08) : 3823 - 3834
  • [5] Comparison of molecular simulation of adsorption with experiment
    Myers, AL
    Calles, JA
    Calleja, G
    [J]. ADSORPTION-JOURNAL OF THE INTERNATIONAL ADSORPTION SOCIETY, 1997, 3 (02): : 107 - 115
  • [6] Calibration of pore volume in adsorption experiments and theoretical models
    Neimark, AV
    Ravikovitch, PI
    [J]. LANGMUIR, 1997, 13 (19) : 5148 - 5160
  • [7] CRYSTAL-STRUCTURE AND STRUCTURE-RELATED PROPERTIES OF ZSM-5
    OLSON, DH
    KOKOTAILO, GT
    LAWTON, SL
    MEIER, WM
    [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1981, 85 (15) : 2238 - 2243
  • [8] REID RC, 1987, PROPERTIES GASES LIQ, P656
  • [9] Gibbsian surface excess for gas adsorption - Revisited
    Sircar, S
    [J]. INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 1999, 38 (10) : 3670 - 3682
  • [10] EXCESS PROPERTIES AND THERMODYNAMICS OF MULTICOMPONENT GAS-ADSORPTION
    SIRCAR, S
    [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS I, 1985, 81 : 1527 - 1540