Exact statistical mechanical treatment of a toroidal lattice model of narrow-bore nanotube alkane adsorption isotherms and comparison with Monte-Carlo simulations

Chemical Physics Letters

Volumn 390, Issue 1-3, 2004, Pages 14-19

  Dunne, Lawrence J ^a,b   Manos, George ^c  

^a LONDON SOUTH BANK UNIVERSITY   (United Kingdom)

^b UNIVERSITY OF SUSSEX   (United Kingdom)

^c UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ALKANE; ALUMINUM DERIVATIVE; PHOSPHATE;

ADSORPTION; ARTICLE; COMPARATIVE STUDY; COST; ENERGY; ISOTHERM; MECHANICS; MOLECULAR INTERACTION; MOLECULAR MODEL; MOLECULE; MONTE CARLO METHOD; NANOPARTICLE; POLYMERIZATION; STATISTICAL ANALYSIS;

EID: 2442430379     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.03.144     Document Type: Article

References (34)

1. Yudasaka M., Ajima K., Suenaga K., Ichihashi T., Hashimoto A., Iijima S. Chem. Phys. Lett. 380:2003;42
2. Terrones M., Grobert N., Hsu W.K., Zhu Y.Q., Hu W.B., Terrones H., Hare J.P., Kroto H.W., Walton D.R.M. MRS Bull. 24(8):1999;43
3. for a review see Hu J., Odom T.W., Leiber C.M. Accounts Chem. Res. 32:1999;435
4. Dunne L.J., Sarkar A.K., Kroto H.W., Munn J., Kathirgamanathan P., Heinen U., Fernandez J., Hare J., Reid D.G., Clark A.D. J. Phys.: Condens. Matter. 8:1996;2127
5. see e.g. Cobden D.H., Bockrath M., Chopra N.G., Zettl A., McEuen P.L., Rinzler A., Thess A., Smalley R.E. Phys. B: Condens. Matter. 249-251:1998;132
6. see e.g. Stan G., Cole M.W. J. Low Temp. Phys. 110:1998;539
7. see e.g. Murata K., Kaneko K., Kanoh H., Kasuya D., Takahashi K., Kokai F., Yudasaka M., Iijima S. J. Phys. Chem. B. 106:2002;11132
8. Edmondson M.J., Barker P.D., Porch A., Anderson P.A., Edwards P.P., Zeitschrift F. Phys. Chem. 217:2003;939
9. Terrones M., Hsu W.K., Hare J.P., Kroto H.W., Terrones H., Walton D.R.M. Phil. Trans. Roy. Soc. Lond. A. 354:1996;2025
10. Maris T., Vlugt T.H., Smit B. J. Phys. Chem. B. 102:1998;7183
11. Radhkrishnan R., Gubbins E. Phys. Rev. Lett. 79:1997;2847
12. Boutin A., Pellenq R.J.M., Nicholson D. Chem. Phys. Lett. 219:1994;484
13. Du Z., Manos G., Vlugt T.J.H., Smit B. AIChE, J. 44:1998;1756
14. Frenkel D., Smit B. Understanding Molecular Simulation from Algorithms to Applications. 1996;Academic Press, New York
15. Baerlocher C., Meier W.M., Olson D.H. Atlas of Zeolite Framework Types. 2001;Elsevier, Amsterdam. p. 34
16. Nicholson D., Parsonage N.G. Computer Simulation and the Statistical Mechanics of Adsorption. 1982;Academic Press, London
17. Catlow C.R.A. Modelling of Structure and Reactivity in Zeolites. 1992;Academic Press, London
18. Ayache K., Jalili S.E., Dunne L.J., Manos G., Du Z. Chem. Phys. Lett. 362:2002;414
19. Ayache K., Jalili S.E., Dunne L.J., Manos G. Chem. Phys. Lett. 362:2002;414
20. Dunne L.J., Manos G., Du Z. Chem. Phys. Lett. 377:2003;551
21. Vlugt T.J.H., Krishna R., Smit B. J. Phys. Chem. B. 103(7):1999;1102
22. Maris T., Vlugt T.J.H., Smit B. J. Phys. Chem. B. 102(37):1998;7183
23. Du Z., Dunne L.J., Manos G., Chaplin M. Chem. Phys. Lett. 307:1999;413
24. Du Z., Dunne L.J., Manos G., Chaplin M. Chem. Phys. Lett. 318:2000;319
25. Du Z., Dunne L.J., Manos G., Chaplin M. Stud. Surf. Sci. Catal. 135:2001;1
26. Manos G., Dunne L.J., Chaplin M., Du Z. Chem. Phys. Lett. 335:2001;77
27. Bell G.M., Dunne L.J. J. Phys. C. 12:1979;4137
28. Bell G.M., Combs L.L., Dunne L.J. Chem. Rev. 81:1981
29. Dunne L.J., Bell G.M. J. Chem. Soc. Farad. Trans. (II). 76:1980;431
30. Vlugt T.J.H., Martin M.G., Smit B., Siepman J.I., Krishna R. Mol. Phys. 94:1998;727
31. Hill T.L. Introduction to Statistical Thermodynamics. 1960;Addison-Wesley Publishing Company, Reading, MA
32. Huang K. Statistical Mechanics. second ed. 1987;Wiley, New York
33. Atkins P.W. Physical Chemistry. fifth ed. 1994;Oxford University Press, Oxford
34. Jiang J.W., Sandler S.I., Smit B. Nano. Lett. 4:2004;241