Two-dimensional supercritical behavior of an ethanol monolayer: A molecular dynamics study

Langmuir

Volumn 21, Issue 23, 2005, Pages 10885-10894

  Andoh, Yoshimichi ^a   Yasuoka, Kenji ^a  

^a KEIO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MONOLAYERS; PERCOLATION (FLUIDS); PROBABILITY DENSITY FUNCTION; SUPERCRITICAL FLUIDS;

ETHANOL MONOLAYERS; PERCOLATION THEORY; RADIAL DISTRIBUTION FUNCTION (RDF); TWO-DIMENSIONAL SUPERCRITICAL BEHAVIOR;

ETHANOL;

EID: 28044461507     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la051384f     Document Type: Article

References (42)

1. Adamson, A. W.; Gast, A. P. Physical Chemistry of Surfaces; Wiley-Interscience: New York, 1997.
2. Aratono, M.; Takiue, T.; Ikeda, N.; Nakamura, A.; Motomura, K. J. Phys. Chem. 1992, 96, 9422.
3. Vollhartt, D.; Emirich, G.; Siegel, S.; Rudert, R. Langmuir 2002, 18, 6571.
4. Aratono, M.; Uryu, S.; Hayami, Y.; Motomura, K.; Matuura, R. J. Colloid Interface Sci. 1984, 98, 33.
5. Casson, B. D.; Bain, C. D. J. Am. Chem. Soc. 1999, 121, 2615.
6. Hill, T. L. J. Chem. Phys. 1946, 14, 441.
7. Glinski, J.; Chavepeyer, G.; Platten, J. K. J. Chem. Phys. 1996, 104, 8816.
8. Glinski, J.; Chavepeyer, G.; Platten, J. K.; Smet, P. J. Chem. Phys. 1998, 109, 5050.
9. Allen, M. P.; Tildesley, D. J. Computer Simulation of Liquids; Oxford University Press: New York, 1987.
10. Townsend, R. M.; Gryko, J.; Rice, S. A. J. Chem. Phys. 1985, 82, 4391.
11. Meyer, M.; Mareschal, M.; Hayoun, M. J. Chem. Phys. 1988, 89, 1067.
12. Benjamin, I. J. Chem. Phys. 1992, 97, 1432.
13. Matsumoto, M.; Kataoka, Y. J. Chem. Phys. 1988, 88, 3233.
14. Matsumoto, M.; Kataoka, Y. J. Chem. Phys. 1989, 90, 2398.
15. Matsumoto, M.; Takaoka Y.; Kataoka, Y. J. Chem. Phys. 1993, 98, 1464.
16. Tarek, M.; Tobias, D. J.; Klein, M. L. J. Chem. Soc., Faraday Trans. 1996, 92, 559;
17. Physica A 1996, 231, 117.
18. Stewart, E.; Shields, R. L.; Taylor, R. S. J. Phys. Chem. B 2003, 107, 2333.
19. Tomassone, M. S.; Couzis, A.; Maldarelli, C. M.; Banavar, J. R.; Koplik, J. J. Chem. Phys. 2001, 115, 8634;
20. Langmuir 2001, 17, 6037.
21. Heyes, D. M.; Melrose, J. R. Mol. Phys. 1989, 66, 1057.
22. Yoshii, N.; Okazaki, S. J. Chem. Phys. 1997, 107, 2020.
23. Yoshii, N.; Okazaki, S. Fluid Phase Equilib. 1998, 144, 225.
24. Campi, X.; Krivine, H.; Sator, N. Physica A 2001, 296, 24.
25. Yoshii, N.; Miura, S.; Okazaki, S. Bull. Chem. Soc. Jpn. 1999, 72, 151.
26. Cooper, N.; Tedder, A.; Heyes, D. M.; Melrose, J. R. J. Phys.: Condensed Matter 1989, 1, 6217.
27. Stauffer, D.; Aharony, A. Indroduction to Percolation Theory; Taylor and Frances: London, 1994.
28. Callen, H. B. Thermodynamics; Wiley-Interscience: New York, 1960.
29. Berendsen, H. J. C.; Gigera, J. R.; Straatsma, T. P. J. Phys. Chem. 1987, 91, 6269.
30. Jorgensen, W. L. J. Phys. Chem. 1986, 90, 1276.
31. Ryckaert, J. P.; Ciccotti, G.; Berendsen, H. J. C. J. Comput. Phys. 1977, 23, 327.
32. Berendsen, H. J. C.; Postma, J. P. M.; van Gunsteren, W. F.; Haak, J. R. J. Chem. Phys. 1984, 81, 3684.
33. Susukita, R.; Ebisuzaki, T.; Elmegreen, B. G.; H. Furusawa, Kato, K.; Kawai, A.; Kobayashi, Y.; Koishi, T.; McNiven G. D.; Narumi, T.; Yasuoka, K. Comput. Phys. Commun. 2003, 155, 115.
34. Li, Z. X.; Lu, J. R.; Styrkas, D. A.; Thomas, R. K.; Rennie, A. R.; Penfold, J. Mol. Phys. 1993, 80, 925.
35. Guggenheim, E. A.; Adam, N. K. Proc. R. Soc. London A 1933, 139, 218.
36. Butler, J. A.; Wightman, A. J. Chem. Soc. 1932, 2089.
37. Pockels, A. Nature 1891, 43, 437.
38. Jorgensen, W. L. J. Am. Chem. Soc. 1982, 103, 345.
39. Saiz, L.; Padro, A.; Guardia, E. J. Phys. Chem. B 1997, 101, 78.
40. Stillinger, F. H. J. Chem. Phys. 1962, 38, 1486.
41. Hoshen, J.; Kopelman, R. Phys. Rev. B 1976, 14, 3438.
42. Scher, H.; Zallen, R. J. Chem. Phys. 1970, 53, 3759.