Thermodynamics of reversible gas adsorption on alkali-metal exchanged zeolites -: the interplay of infrared spectroscopy and theoretical calculations

被引:90
作者
Arean, C. Otero [1 ]
Nachtigallova, D.
Nachtigall, P.
Garrone, E.
Delgado, M. Rodriguez
机构
[1] Univ Balearic Isl, Dept Quim, E-07122 Palma de Mallorca, Spain
[2] Acad Sci Czech Republ, Inst Organ Chem & Biochem, CZ-16610 Prague, Czech Republic
[3] Ctr Biomol & Complex Mol Syst, CZ-16610 Prague, Czech Republic
[4] Politecn Torino, Dipartimento Sci Mat & Ingn Chim, I-10126 Turin, Italy
关键词
D O I
10.1039/b615535a
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
Detailed understanding of weak solid - gas interactions giving rise to reversible gas adsorption on zeolites and related materials is relevant to both, fundamental studies on gas adsorption and potential improvement on a number of ( adsorption based) technological processes. Combination of variable-temperature infrared spectroscopy with theoretical calculations constitutes a fruitful approach towards both of these aims. Such an approach is demonstrated here ( mainly) by reviewing recent studies on hydrogen and carbon monoxide adsorption ( at a low temperature) on alkali-metal exchanged ferrierite. However, the methodology discussed, which involves the interplay of experimental measurements and theoretical calculations at the periodic DFT level, should be equally valid for many other gas - solid systems. Specific aspects considered are the identification of gas adsorption complexes and thermodynamic studies related to standard adsorption enthalpy and entropy.
引用
收藏
页码:1421 / 1436
页数:16
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共 163 条
  • [51] Characterization of the Cu+ sites in high-silica zeolites interacting with the CO molecule:: Combined computational and experimental study
    Davidová, M
    Nachtigallová, D
    Bulánek, R
    Nachtigall, P
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2003, 107 (10) : 2327 - 2332
  • [52] Air separation on H-mordenite
    De Stefanis, A
    Perez, G
    Semprini, E
    Stefani, F
    Tomlinson, AAG
    [J]. MICROPOROUS AND MESOPOROUS MATERIALS, 2004, 71 (1-3) : 103 - 108
  • [53] Modeling of temperature-programmed desorption thermograms for the determination of adsorption heat considering pore and surface diffusion
    Delgado, JA
    Gómez, JM
    [J]. LANGMUIR, 2005, 21 (08) : 3503 - 3510
  • [54] Calorimetric heats of adsorption and adsorption isotherms .2. O-2, N-2, Ar, CO2, CH4, C2H6, and SF6 on NaX, H-ZSM-5, and Na-ZSM-5 zeolites
    Dunne, JA
    Rao, M
    Sircar, S
    Gorte, RJ
    Myers, AL
    [J]. LANGMUIR, 1996, 12 (24) : 5896 - 5904
  • [56] DEVELOPMENTS IN CO SEPARATION
    DUTTA, NN
    PATIL, GS
    [J]. GAS SEPARATION & PURIFICATION, 1995, 9 (04): : 277 - 283
  • [57] Hydrogen bonding and stacking interactions of nucleic acid base pairs: A density-functional-theory based treatment
    Elstner, M
    Hobza, P
    Frauenheim, T
    Suhai, S
    Kaxiras, E
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2001, 114 (12) : 5149 - 5155
  • [58] Exploring cation siting in zeolite ZSM-5 by infrared spectroscopy, EXAFS and computer simulations
    Esemann, H
    Forster, H
    Geidel, E
    Krause, K
    [J]. MICROPOROUS MATERIALS, 1996, 6 (5-6): : 321 - 329
  • [59] Hydrogen adsorption in the nanoporous metal-benzenedicarboxylate M(OH)(O2C-C6H4-CO2) (M = Al3+, Cr3+), MIL-53
    Férey, G
    Latroche, M
    Serre, C
    Millange, F
    Loiseau, T
    Percheron-Guégan, A
    [J]. CHEMICAL COMMUNICATIONS, 2003, (24) : 2976 - 2977
  • [60] Ab initio study of the adducts of carbon monoxide with alkaline cations
    Ferrari, AM
    Ugliengo, P
    Garrone, E
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1996, 105 (10) : 4129 - 4139