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Simulation study of the order formation dynamics in the melt crystallization of flexible chain molecules induced by rigid molecular nuclei

Journal of Chemical Physics, ISSN: 0021-9606, Vol: 119, Issue: 12, Page: 6354-6360
2003
  • 10
    Citations
  • 0
    Usage
  • 4
    Captures
  • 0
    Mentions
  • 0
    Social Media
Metric Options:   Counts1 Year3 Year

Metrics Details

  • Citations
    10
    • Citation Indexes
      10
  • Captures
    4

Article Description

The order formations of flexible chain molecules in melt crystallization process were studied. The study was performed with regard to the nucleation effect of rigid crystalline molecules and by means of molecular dynamics simulations. It was found that the orientation order of flexible chains became nearly constant in the high concentration region and emerged sharply at a certain concentration threshold.

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