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Molecular dynamics simulation of a molecular glass at intermediate times

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  • Wahnström, Göran
  • Lewis, Laurent J.

Abstract

The results of a detailed molecular dynamics investigation of relaxation in the van der Waals system o-terphenyl are presented. Our calculations give clear evidence for the existence of a fast “relaxation process” on the picosecond time scale. This confirms the neutron-scattering observation of an anomalous decrease of the Debye-Waller factor. The cages formed by their neighbours.

Suggested Citation

  • Wahnström, Göran & Lewis, Laurent J., 1993. "Molecular dynamics simulation of a molecular glass at intermediate times," Physica A: Statistical Mechanics and its Applications, Elsevier, vol. 201(1), pages 150-156.
    • Handle: RePEc:eee:phsmap:v:201:y:1993:i:1:p:150-156
    DOI: 10.1016/0378-4371(93)90411-V
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    References listed on IDEAS

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    1. H. Goldstein, 1970. "Data Processing for Longitudinal Studies," Journal of the Royal Statistical Society Series C, Royal Statistical Society, vol. 19(2), pages 145-151, June.
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