Simulation studies for porosity and specific surface area in the penetrable-concentric-shell model pore

Bulletin of the Korean Chemical Society

Volumn 20, Issue 12, 1999, Pages 1521-1523

  Suh, Soong Hyuck ^a   Min, Woong Ki ^b   James, M ^a   MacElroy, D ^b  

^a Keimyung University   (South Korea)

^b UNIVERSITY COLLEGE DUBLIN   (Ireland)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHM; ARTICLE; CALCULATION; CHEMICAL STRUCTURE; MATHEMATICAL ANALYSIS; POROSITY; SIMULATION;

EID: 0033590129     PISSN: 02532964     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (10)

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3. MacElroy, J. M. D. In Diffusion in Polymers; Neogi, P., Ed.; Marcel Dekker: New York, 1996; Chap. 1.
4. Rikvold, P. A.; Stell, G. J. Chem. Phys. 1985,82, 1014.
5. Rikvold, P. A.; Stell, G. J. Colloid. Interface Sei. 1985, 705,158.
6. Lee, S. B.; Torquato, S. J. Chem. Phys. 1988,89,3258.
7. Torquato, S. J. Slat. Phys. 1991, 65, 1173.
8. Alien, M. P.; Tildesley, D. J. Computer Simulation of Liquids; Clarendon: Oxford, 1987.
9. Rubinstein, R. Y. Simulation and the Monte Carlo Method; Wiley: New York, 1981.
10. Rintoul, M. D.; Torquato, S.; Yeong, C.; Keane, D. T.; Erramili, S.; Jun, Y. N.; Dabbs, D. M. Phys. Rev. E. 1996, 54,2663.