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The kinetic glass transition: what can we learn from molecular dynamics simulations?

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  • Hansen, Jean-Pierre

Abstract

After some general considerations on the kinetic glass transition, an evaluation is made of the relevant information which may be gained from molecular dynamics simulations of simple model systems. It is shown how numerical “experiments” have contributed to the present picture of dynamical processes near the kinetic glass transition, in close connection with the scenario suggested by mode coupling theory, and with data from radiation scattering experiments.

Suggested Citation

  • Hansen, Jean-Pierre, 1993. "The kinetic glass transition: what can we learn from molecular dynamics simulations?," Physica A: Statistical Mechanics and its Applications, Elsevier, vol. 201(1), pages 138-149.
    • Handle: RePEc:eee:phsmap:v:201:y:1993:i:1:p:138-149
    DOI: 10.1016/0378-4371(93)90410-6
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    References listed on IDEAS

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    1. Zorn, R. & Richter, D. & Frick, B. & Farago, B., 1993. "Neutron scattering experiments on the glass transition of polymers," Physica A: Statistical Mechanics and its Applications, Elsevier, vol. 201(1), pages 52-66.
    2. Callen, Jeffrey L & Kwan, Clarence C Y & Yip, Patrick C Y, 1985. "Foreign-Exchange Rate Dynamics: An Empirical Study Using Maximum Entropy Spectral Analysis," Journal of Business & Economic Statistics, American Statistical Association, vol. 3(2), pages 149-155, April.
    3. Pusey, P.N. & Van Megen, W. & Underwood, S.M. & Bartlett, P. & Ottewill, R.H., 1991. "Colloidal fluids, crystals and glasses," Physica A: Statistical Mechanics and its Applications, Elsevier, vol. 176(1), pages 16-27.
    4. Yasuhiro Yonezawa & Junko Maru, 1986. "Functions of the Japanese Stock Market," Japanese Economy, Taylor & Francis Journals, vol. 15(1), pages 42-75.
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