Quasi-symmetry structure of CCl4 molecular assemblies in a graphitic nanopore: a grand canonical Monte Carlo simulation

Langmuir

Volumn 15, Issue 18, 1999, Pages 5870-5875

  Suzuki, T ^a   Iiyama, T ^a   Gubbins, K E ^b   Kaneko, K ^a  

^a CHIBA UNIVERSITY   (Japan)

^b North Carolina State University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON TETRACHLORIDE; COMPUTER SIMULATION; MOLECULAR STRUCTURE; MONTE CARLO METHODS; POROUS MATERIALS; PROBABILITY DISTRIBUTIONS;

GRAND CANONICAL MONTE CARLO SIMULATIONS; GRAPHITIC NANOPORE; MOLECULAR ASSEMBLIES; QUASI SYMMETRY STRUCTURE; RADIAL DISTRIBUTION FUNCTIONS;

MOLECULES;

EID: 0033171268     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la980960n     Document Type: Article

References (29)

1. Kaneko, K. Colloids Surf., A 1996, 109, 319.
2. Iiyama, T.; Nishikawa, K.; Otowa, T.; Kaneko, K. J. Phys. Chem. 1995, 99, 10075.
3. Iiyama, T.; Suzuki, T.; Kaneko, K. Chem. Phys. Lett. 1996, 259, 37.
4. Iiyama, T.; Nishikawa, K.; Suzuki, T.; Otowa, T.; Hijiriyama, M.; Nojima, M.; Kaneko, K. J. Phys. Chem. B 1997, 101, 3037.
5. Cracknell, R. F.; Nicholson, D. Adsorption 1995, 1, 7.
6. Vernov, A. V.; Steele, W. A. J. Phys. Chem. 1993, 97, 7660.
7. Sowers, S. L.; Gubbins, K. E. Langmuir 1995, 11, 4758.
8. Matranga, K. R.; Myers, A. L.; Glandt, E. D. Chem. Eng. Sci. 1992, 47, 1569.
9. Cracknell, R. F.; Gubbins, K. E.; Maddox, M.; Nicholson, D. Acc. Chem. Res. 1995, 28, 281.
10. Lastoskie, C.; Gubbins, K. E.; Quirke, N. J. Phys. Chem. 1993, 97, 4785.
11. Seaton, N. A.; Walton, J. P. R. B.; Quirke, N. Carbon 1989, 27, 855.
12. Suzuki, T.; Setoyama, N.; Kaneko, K; Maddox, M.; Gubbins, K. E. Carbon 1996, 34, 909.
13. Suzuki, T.; Kaneko, K.; Gubbins, K. E. Langmuir 1997, 13, 2545.
14. Nishikawa, K.; Murata, Y. Bull. Chem. Soc. Jpn. 1979, 52, 293.
15. Cohen, S.; Powers, R.; Rudman, R. Acta Crystallogr. 1979, B35, 1670.
16. Piermarini, G. J.; Braun, A. B. J. Chem. Phys. 1973, 58, 1974.
17. Narten, A. H.; Danford, M. D.; Levy, H. A. J. Chem. Phys. 1967, 46, 4875.
18. Narten, A. H. J. Chem. Phys. 1976, 65, 573.
19. Granada, J. R.; Stanton, G. W.; Clarke, J. H.; Dore, J. C. Mol. Phys. 1979, 37, 1297.
20. Nishikawa, K.; Tohji, K.; Murata, Y. J. Chem. Phys. 1981, 74, 5817.
21. Nishikawa, K.; Murata, Y. Bull. Chem. Soc. Jpn. 1985, 58, 1215.
22. Nishikawa, K.; Murata, Y. Bull. Chem. Soc. Jpn. 1985, 58, 1220.
23. Chang, T. M.; Peterson, K. A.; Dang, L. X. J. Chem. Phys. 1995, 103, 7502.
24. Pusztai, L.; McGreevy, R. L. Mol. Phys. 1997, 90, 533.
25. Hirschfelder, J. O.; Curtiss, C. F.; Bird, R. B. Molecular Theory of Gases and Liquids, 2nd ed.; J. Wiley and Sons: New York, 1964.
26. Steele, W. A. Surf. Sci. 1973, 36, 317.
27. Allen, M. P.; Tildesley, D. J. Computer Simulation of Liquids; Oxford University Press: Oxford, 1987; Chapter 1.
28. Kaneko, K.; Cracknell, R. F.; Nicholson, D. Langmuir 1994, 10, 4640.
29. Kaneko, K.; Shimizu, K; Suzuki, T. J. Chem. Phys. 1992, 97, 8705.