The Monte Carlo simulation on the relaxational process related to the glass transition of C60crystal

Feng Yan, Jian She Liu, Ye Ning Wang

Research output: Journal article publicationJournal articleAcademic researchpeer-review

Abstract

A relaxational process of C60molecules around 90 K between two orientational states was studied. A model of the energy barrier between two orientational states, which depends on the orientational states of neighbor molecules, is proposed. Through the model, the Monte Carlo simulation can describe the relaxational process in the temperature around 90 K. According to the simulation result, the molecules in a 38° state take the curved or pointlike arrangement in the crystal.
Original languageEnglish
Pages (from-to)362-366
Number of pages5
JournalJournal of Non-Crystalline Solids
Volume235-237
DOIs
Publication statusPublished - 2 Aug 1998
Externally publishedYes

ASJC Scopus subject areas

  • Electronic, Optical and Magnetic Materials
  • Ceramics and Composites
  • Condensed Matter Physics
  • Materials Chemistry

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