Adsorption equilibrium of polar/non-polar mixtures on MCM-41: Experiments and Monte Carlo simulation

Studies in Surface Science and Catalysis

Volumn 144, Issue , 2002, Pages 685-692

  Yun , J H ^c   He, Y ^c   Otero, M ^a   Duren T ^b   Seaton, N A ^c  

^a SL Laboratorio 29 Instituto de Recursos Naturales   (Spain)

^b HAMBURG UNIVERSITY OF TECHNOLOGY   (Germany)

^c UNIVERSITY OF EDINBURGH   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON DIOXIDE; ETHANE; MCM 41; METHANE;

ADSORPTION; CONFERENCE PAPER; EQUILIBRIUM CONSTANT; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MECHANICS; MONTE CARLO METHOD; PREDICTION; PRESSURE; THEORY;

EID: 0036922904     PISSN: 01672991     EISSN: None     Source Type: Book Series    
DOI: 10.1016/s0167-2991(02)80197-5     Document Type: Conference Paper

References (8)

1. Kresge, C.T.; Leonowicz, M. E.; Roth, W,J.; Vartuli, J.C.; Beck, J.S., Nature, 359 (1992), 710.
2. J.S. Beck; J.C. Vartuli; W.J. Roth; Leonowica, M.E.; Kresge, C.T.; Schmitt, K.D.;Chu, C. T-W.; Olsen, D.H.; Sheppard, E.W.; McCullen, S.B.; Hinggins, J.B.; Cshlenkerm J.L. J. Am. Chem. Soc., 114 (1992), 10834.
3. Yun, J.H.; Düren, T.; Keil, F.; Seaton, N. A. Langmuir, 18 (2002), 2693.
4. Myers, A.L.; Prausnitz, J.L. AIChE J., 11 (1965), 121.
5. Allen, M. P.; Tildesley, D. J. Computer simulations of liquids; Clarendon Press: Oxford, 1987.
6. Frenkel, D.; Smit, B. Understanding molecular simulations; Academic Press: San Diego, 1996
7. Fischer, J.; Heinbuch, U., Wendland, M. Molec. Phys. 61 (1987), 953.
8. Koh, C.A.; Montanari, R.I.; Nooney, S.F.; Tahir, S.F.; Westacott, R.E. Langmuir 15 (1999), 6043.