Subdiffusive dynamics of a liquid crystal in the isotropic phase

Journal of Chemical Physics

Volumn 128, Issue 19, 2008, Pages

  De Gaetani, Luca ^a   Prampolini, Giacomo ^a   Tani, Alessandro ^a  

^a UNIVERSITY OF PISA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DIFFUSION; MOLECULAR DYNAMICS; PHASE EQUILIBRIA; RELAXATION TIME; SUPERCONDUCTING TRANSITION TEMPERATURE;

ISOTROPIC PHASE; MODE COUPLING THEORY (MCT); NEMATIC TRANSITION TEMPERATURES; ROTOTRANSLATIONAL COUPLING;

LIQUID CRYSTALS;

EID: 44349163965     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2916681     Document Type: Article

References (67)

1. H. Cang, V. N. Novikov, and M. D. Fayer, J. Chem. Phys. 119, 10421 (2003).
2. J. Li, H. Cang, C. Andersen, and M. D. Fayer, J. Chem. Phys. 124, 014902 (2006).
3. A. Drodz-Rzoska, S. Rzoska, and J. Ziolo, Phys. Rev. E 54, 6452 (1996).
4. A. Drodz-Rzoska, Phys. Rev. E 59, 5556 (1999).
5. A. Drodz-Rzoska, S. Rzoska, and J. Ziolo, J. Phys.: Condens. Matter 12, 6135 (2000).
6. S. Rzoska, M. Paluch, A. Drodz-Rzoska, J. Ziolo, P. Janik, and K. Czupryuski, Eur. Phys. J. E 7, 387 (2002).
7. A. Drodz-Rzoska, Phys. Rev. E 73, 022501 (2006).
8. S. Hensel-Bielowka, S. J. Rzoska, A. Drodz-Rzoska, W. Burian, M. Czachor, and K. Czuprynski, J. Phys.: Condens. Matter 12, 1677 (2000).
9. A. Drodz-Rzoska, S. J. Rzoska, M. Paluch, S. Pawlus, J. Ziolo, P. Santangelo, C. Roland, K. Czuprynski, and R. Dabrowski, Phys. Rev. E 71, 011508 (2005).
10. M. P. Allen and M. A. Warren, Phys. Rev. Lett. 78, 1291 (1997).
11. P. Jose and B. Bagchi, J. Chem. Phys. 120, 11256 (2004).
12. A. Perera, S. Ravichandran, M. Moreau, and B. Bagchi, J. Chem. Phys. 106, 1280 (1997).
13. D. Chakrabatri, P. Jose, and B. Bagchi, Phys. Rev. Lett. 95, 197801 (2005).
14. B. Jana, D. Chakrabarti, and B. Bagchi, Phys. Rev. E 76, 011712 (2007).
15. D. Chakrabarti and B. Bagchi, J. Phys. Chem. B 111, 11646 (2007).
16. D. Bertolini, G. Cinacchi, L. De Gaetani, and A. Tani, J. Phys. Chem. B 109, 24480 (2005).
17. L. De Gaetani, G. Prampolini, and A. Tani, J. Phys. Chem. B 110, 2847 (2006).
18. S. P. Das, Rev. Mod. Phys. 76, 785 (2004).
19. W. Götze and L. Sjögren, Rep. Prog. Phys. 55, 241 (1992).
20. W. Götze, J. Phys.: Condens. Matter 11, A11 (1999).
21. W. Kob and C. Andersen, Phys. Rev. Lett. 73, 1376 (1994).
22. W. Kob and C. Andersen, Phys. Rev. E 51, 4626 (1995).
23. W. Kob and C. Andersen, Phys. Rev. E 52, 4134 (1995).
24. L. J. Lewis and G. Wahnström, Phys. Rev. E 50, 3865 (1994).
25. S.-H. Chong and F. Sciortino, Phys. Rev. E 69, 051202 (2004).
26. F. Affouard and M. Descamps, Phys. Rev. Lett. 87, 035501 (2001).
27. P. Bordat, A. Lerbret, M. Descamps, and F. Affourad, Mol. Simul. 32, 1057 (2006).
28. M. Ricker, F. Affourad, R. Schilling, and M. Descamps, J. Non-Cryst. Solids 352, 4814 (2006).
29. J. Colmenero, F. Alvarez, and A. Arbe, Phys. Rev. E 65, 041804 (2002).
30. K. Binder, J. Baschnagel, and W. Paul, Prog. Polym. Sci. 28, 115 (2003).
31. W. Paul and G. D. Smith, Rep. Prog. Phys. 67, 1117 (2004).
32. L. De Gaetani, G. Prampolini, and A. Tani, J. Phys. Chem. B 111, 7473 (2007).
33. A. Drodz-Rzoska, S. Rzoska, S. Pawlus, and J. Ziolo, Phys. Rev. E 72, 031501 (2005).
34. T. Franosch, M. Fuchs, W. Götze, M. R. Mayr, and A. P. Singh, Phys. Rev. E 56, 5695 (1997).
35. S. H. Chong and F. Hirata, Phys. Rev. E 58, 6188 (1998).
36. R. Schilling and T. Scheidsteger, Phys. Rev. E 56, 2932 (1997).
37. M. Letz, R. Schilling, and A. Latz, Phys. Rev. E 62, 5173 (2000).
38. T. Theenhaus, M. P. Allen, M. Letz, A. Latz, and R. Schilling, Eur. Phys. J. E 8, 269 (2002).
39. A. Latz, M. Letz, R. Schilling, and T. Theenhaus, J. Non-Cryst. Solids 307-310, 172 (2002).
40. M. Bizzarri, I. Cacelli, G. Prampolini, and A. Tani, J. Phys. Chem. A 108, 10336 (2004).
41. I. Cacelli, G. Prampolini, and A. Tani, J. Phys. Chem. B 109, 3531 (2005).
42. S. J. Wiener, P. A. Kollmann, D. T. Nguyen, and D. A. Case, J. Comput. Chem. 7, 230 (1986).
43. I. Cacelli, L. De Gaetani, G. Prampolini, and A. Tani, J. Phys. Chem. B 111, 2130 (2007).
44. D. Paschen and A. Geiger, MOSCITO 3.9, Department of Physical Chemistry, University of Dortmund, 2000.
45. M. Sandmann and A. Wurflinger, Z. Naturforsch., A: Phys. Sci. 53, 233 (1998).
46. H. J. C. Berendsen, J. P. M. Postma, W. F. van Gusteren, A. Di Nola, and J. R. Haak, J. Chem. Phys. 81, 3684 (1984).
47. J. P. Ryckaert, G. Ciccotti, and H. J. C. Berendsen, J. Comput. Phys. 55, 3336 (1977).
48. M. Allen and D. Tildesley, Computer Simulation of Liquids (Clarendon, Oxford, 1987).
49. T. Darden, D. York, and L. Pedersen, J. Chem. Phys. 98, 10089 (1993).
50. U. Essmann, L. Perera, M. Berkowitz, A. Darden, H. Lee, and L. Pedersen, J. Chem. Phys. 103, 8577 (1995).
51. J. P. Ryckaert, A. Bellemans, and G. Ciccotti, Mol. Phys. 44, 979 (1981).
52. A. Heuer and K. Okun, J. Chem. Phys. 106, 6176 (1997).
53. B. Doliwa and A. Heuer, Phys. Rev. Lett. 80, 4915 (1997).
54. S. V. Dvinskikh and I. Fur, J. Chem. Phys. 115, 1946 (2001).
55. W. Kob, Slow Relaxations and Nonequilibrium Dynamics in Condensed Matter, Les Houches Session Vol. 77 (Springer, Berlin, 2002).
56. G. Foffi, W. Götze, F. Sciortino, P. Tartaglia, and T. Voigtmann, Phys. Rev. E 69, 011595 (2004).
57. Y. Jung, J. P. Garrahan, and D. Chandler, Phys. Rev. E 69, 061205 (2004).
58. R. Yamamoto and A. Onuki, Phys. Rev. Lett. 81, 4915 (1998).
59. T. Theenhaus, R. Schilling, A. Latz, and M. Letz, Phys. Rev. E 64, 051505 (2001).
60. S. Chong, A. J. Moreno, F. Sciortino, and W. Kob, Phys. Rev. Lett. 94, 215701 (2005).
61. M. Bee, Physica B 182, 323 (1992).
62. N. Kirov, I. Dozov, J. Jordanova, M. P. Fontana, and G. B. Hadjichristov, J. Mol. Struct. 788, 7 (2006).
63. S. Kammerer, W. Kob, and R. Schilling, Phys. Rev. E 56, 5450 (1997).
64. W. K. Kegel and A. van Blaaderen, Science 287, 290 (2000).
65. W. Kob, C. Donati, S. Plimpton, P. Poole, and S. Glotzer, Phys. Rev. Lett. 79, 2827 (1997).
66. G. A. Appignanesi, J. A. R. Fris, R. A. Montani, and W. Kob, Phys. Rev. Lett. 96, 057801 (2006).
67. W. Silva and C. Silva, LAB fit curve fitting software (nonlinear regression and treatment of data program) V 7.2.42, 1999 available from www.labfit.net.