Chain folding in single crystals of poly
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Giglio, E. ;Morosetti, S. ;Palleschi, A. ;Pavel, N. V.
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Article
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1983
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Wiley (John Wiley & Sons)
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English
⚖ 344 KB
## Abstract Potential‐energy calculations are performed in order to obtain satisfactory models for folding in single crystals of polytetrafluoroethylene crystallized in the phase stable below 19°C. The folds are assumed to be tight with adjacent reentry. Folds with a variable number of bonds are an