## Abstract Potentialβenergy calculations are performed in order to obtain satisfactory models for folding in single crystals of polytetrafluoroethylene crystallized in the phase stable below 19Β°C. The folds are assumed to be tight with adjacent reentry. Folds with a variable number of bonds are an
β¦ LIBER β¦
Power law of nucleation rate of folded-chain single crystals of polyethylene
β Scribed by S. K. Ghosh; M. Hikosaka; A. Toda
- Publisher
- Springer
- Year
- 2001
- Weight
- 117 KB
- Volume
- 279
- Category
- Article
- ISSN
- 0340-255X
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