Molecular dynamics simulation of a molecular glass at intermediate times

Göran Wahnström and Laurent J. Lewis

Physica A: Statistical Mechanics and its Applications, 1993, vol. 201, issue 1, 150-156

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.

Date: 1993
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Persistent link: https://EconPapers.repec.org/RePEc:eee:phsmap:v:201:y:1993:i:1:p:150-156

DOI: 10.1016/0378-4371(93)90411-V

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