Molecular simulation study of hydrophilic and hydrophobic behavior of activated carbon surfaces

Carbon

Volumn 36, Issue 10, 1998, Pages 1433-1438

  Müller, Erich A ^a   Gubbins, Keith E ^b,c  

^a UNIVERSIDAD SIMÓN BOLÍVAR   (Venezuela)

^b Cornell University   (United States)

^c North Carolina State University   (United States)

Author keywords

A. Activated carbon; C. molecular simulation

Indexed keywords

EID: 0141931909     PISSN: 00086223     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0008-6223(98)00135-3     Document Type: Article

References (7)

1. Müller, E. A., Vega, L. F., Rull, L. F. and Gubbins, K. F., J. Phys. Chem., 1996, 100, 3988.
2. Müller, E. A. and Gubbins, K. F., Adsorption of water vapor - methane mixtures on activated carbons, Langmuir, 1998, submitted.
3. Müller, E. A. and Gubbins, K. E., Ind. Eng. Res., 1995, 34, 3662.
4. Steele, W. A., Surf. Sci., 1973, 36, 317.
5. Steele, W. A., The Interaction of Gases with Solid Surfaces. Pergamon, Oxford, 1974, p. 56.
6. Allen, M. P. and Tildesley, D. J., The Computer Simulation of Liquids. Claredon, Oxford, 1987.
7. Gong, R. and Keener, T. C., J. Air Waste Management, 1993, 43, 864.