Study on the β peak of χ″ for a two-dimensional supercooled fluid state via molecular dynamics simulation

Molecular Simulation

Volumn 16, Issue 4-6, 1996, Pages 387-397

  Muranaka, Tadashi ^a   Hiwatari, Yasuaki ^b  

^a AICHI INSTITUTE OF TECHNOLOGY   (Japan)

^b KANAZAWA UNIVERSITY   (Japan)

Author keywords

Generalized susceptibility; Supercooled fluid; relaxation

Indexed keywords

EID: 0001942376     PISSN: 08927022     EISSN: None     Source Type: Journal    
DOI: 10.1080/08927029608024087     Document Type: Article

References (22)

1. M. Matsuo, Y. Ishida, K. Yamafuji, M. Takayanagi and F. Irie, "Dielectric Behavior of Polychloroprene", Koll. Z. Z.Polym., 201, 89 (1965).
2. G. P. Johari, "Intrinsic mobility of molecular glasses", J. Chem. Phys., 58, 1766 (1973).
3. Y. Ishida, K. Yamafuji and K. Shimada, "Note on Symmetry of Dielectric β-Absorption Curve of Polyester", Koll. Z. Z. Polym., 200, 49 (1964).
4. F. Mezei, W. Knaak and B. Farago, "Neutron Spin-Echo Study of Dynamic Correlations near the Liquid-Glass Transition", Phys. Rev. Lett., 58, 571 (1987).
5. 1.4 near the liquid-glass transition by light scattering', Phys. Rev., A45, 3867 (1992).
6. 1.4 near the liquid-glass transition by light scattering', Phys. Rev., A45, 3867 (1992).
7. W. Götze, in Liquids, Freezing and Glass Tansition, edited By J. P. Hansen, D. Levesque and J. Zinn-Justin (North-Holland, Amsterdam, 1991), p287.
8. M. A. Glaser and N. A. Clark, "MELTING AND LIQUID STRUCTURE IN TWO DIMENSIONS", Advances in Chemical Physics, Volume LXXXIII, edited by I. Prigogine and S. A. Rice, (John Wiley & Sons, Inc., 1993), p543.
9. H. Miyagawa, Y. Hiwatari, B. Bernu and J. P. Hansen, "Molecular dynamics study of binary soft-sphere mixtures: Jump motions of atoms in the glassy state", J. Chem. Phys., 88, 3879 (1988).
10. Y. Hiwatari, H. Miyagawa and T. Odagaki, "Dynamical singularities near the liquid-glass transition: Theory and molecular dynamics study", Solid Sate Ionics, 47, 179 (1991).
11. H. Miyagawa and Y. Hiwatari, "Molecular-dynamics study of the glass transition in a binary soft-sphere model", Phys. Rev., A44, 8278 (1991).
12. J. Matsui, T. Odagaki and Y. Hiwatari, "Study of the Slow Dynamics in a Highly Supercooled Fluid: Superlong-Time Molecular-Dynamics Calculation of the Generalized Susceptibility", Phys. Rev. Lett., 73, 2452 (1994).
13. G. Pastore, B. Bernu, J. P. Hansen and Y. Hiwatari, "Soft-sphere model for the glass transition in binary alloys. II. Relaxation of the incoherent density-density correlation functions", Phys. Rev., A38, 454 (1988).
14. D. Richter, R. Zorn, B. Farago, B. Frich and L. J. Fetters, "Decoupling of Time Scales of Motion in Polybutadiene Close to the Glass Transition", Phys. Rev. Lett., 68, 71 (1992).
15. W. Götze and L. Sjögren, "Relaxation processes in supercooled liquids", Rep. Prog. Phys., 55, 241 (1992).
16. W. C. Swope, H. C. Andersen, P. H. Berens and K. R. Wilson, "A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules : Application to small water clusters", J. Chem. Phys., 76, 637 (1982).
17. S. Nose, "A unified formulation of the constant temperature molecular dynamics methods", J. Chem. Phys., 81, 511 (1984).
18. B. Bernu, Y. Hiwatari and J. P. Hansen, "A molecular dynamics study of the glass transition in binary mixtures of soft spheres", J. Phys., C18, L371 (1985).
19. F. H. Stillinger and T. A. Weber, "Computer simulation of local order in condensed phases of silicon", Phys. Rev., B31, 5262 (1985); R. Kanada (private communication).
20. F. H. Stillinger and T. A. Weber, "Computer simulation of local order in condensed phases of silicon", Phys. Rev., B31, 5262 (1985); R. Kanada (private communication).
21. J. Matsui, H. Miyagawa, T. Muranaka, K. Uehara, T. Odagaki and Y. Hiwatari, "CALCULATION OF THE GENERALIZED SUSCEPTIBILITY FOR A HIGHLY SUPERCOOLED FLUID THROUGH MOLECULAR-DYNAMICS SIMULATION", Molecular Simulation, 12, 305 (1994).
22. T. Muranaka and Y. Hiwatari, "A study of the β relaxation in a highly supercooled state via molecular dynamics simulation", Phys. Rev., E51, 2735 (1995).