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

Feng Yan; Jian She Liu; Ye Ning Wang

doi:10.1016/S0022-3093(98)00597-3

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 publication › Journal article › Academic research › peer-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 language	English
Pages (from-to)	362-366
Number of pages	5
Journal	Journal of Non-Crystalline Solids
Volume	235-237
DOIs	https://doi.org/10.1016/S0022-3093(98)00597-3
Publication status	Published - 2 Aug 1998
Externally published	Yes

ASJC Scopus subject areas

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

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10.1016/S0022-3093(98)00597-3

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title = "The Monte Carlo simulation on the relaxational process related to the glass transition of C60crystal",

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.",

author = "Feng Yan and Liu, {Jian She} and Wang, {Ye Ning}",

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N2 - 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.

AB - 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.

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DO - 10.1016/S0022-3093(98)00597-3

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JO - Journal of Non-Crystalline Solids

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

Abstract

ASJC Scopus subject areas

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