Computer simulation in pores with rectangular cross-sections

Carbon

Volumn 36, Issue 10, 1998, Pages 1417-1423

  Bojan, Mary J ^a   Steele, William A ^a  

^a PENNSYLVANIA STATE UNIVERSITY   (United States)

Author keywords

A. Highly oriented graphite; C. molecular simulation; D. adsorption properties; Thermodynamic properties

Indexed keywords

EID: 0000922721     PISSN: 00086223     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0008-6223(98)00133-X     Document Type: Article

References (15)

1. Gubbins, K. E., Sliwinska-Bartkowiak, M. and Suh, S.-H., Mol. Sim., 1996, 17, 333.
2. Donnet, J. -B., Bansal, R. C. and Wang, M. -J., Carbon Black. Marcel Dekker, New York, 2nd edn., 1993.
3. Steele, W. A., J. Phys. Chem., 1978, 82, 817.
4. Walton, J. P. R. B. and Quirke, N., Mol. Sim., 1989, 2, 361.
5. Seaton, N. A., Walton, J. P. R. B. and Quirke, N., Carbon, 1989, 27, 853.
6. Heuchel, M. and Jaroniec, M., Langmuir, 1995, 11, 4532.
7. Lieb, E. H. and Mattis, D. C., Mathematical Physics in One Dimension. Academic Press, New York, 1966.
8. Bakaev, V. A. and Steele, W. A., J. Chem. Phys., 1995, 103, 751.and references cited therein.
9. Davis, H. T., J. Chem. Phys., 1990, 93, 4339.
10. Bojan, M. J. and Steele, W. A., Surf. Sci., 1988, 199, L395.
11. Bojan, M. J. and Steele, W. A., Langmuir, 1989, 5, 625.
12. Allen, M. P. and Tildesley, D. J., Computer Simulation of Liquids. Oxford University Press, Oxford, 1987.
13. Nicholson, D. and Parsonage, N. G., Computer Simulation and the Statistical Mechanics of Adsorption. Academic Press, New York, 1982.
14. Lotfi, A., Vrabec, J. and Fischer, J., Mol. Phys., 1992, 76, 1319.
15. Young, D. M. and Crowell, A. D., Physical Adsorption of Gases, Butterworths, London, 1962, p. 226.