The relaxation process of C 60 molecule around glass transition temperature is studied by Monte Carlo simulation, using a new model of the energy barrier of molecule between two orientational states in C 60 crystal, which depends on the state of neighboring molecules. The results show that the relax
โฆ LIBER โฆ
Monte Carlo simulations of the effect of confinement geometry on the lowering of the glass transition temperature
โ Scribed by D Kranbuehl; R Knowles; A Hossain; A Gilchriest
- Book ID
- 117145992
- Publisher
- Elsevier Science
- Year
- 2002
- Tongue
- English
- Weight
- 236 KB
- Volume
- 307-310
- Category
- Article
- ISSN
- 0022-3093
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