Conformations of fold part in isotactic polypropylene lamella with diamond lattice model |
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Authors: | Zhiping Zhou Deyue Yan |
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Institution: | (1) Department of Applied Chemistry, Shanghai Jiao Tong University, 200030 Shanghai, China |
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Abstract: | Based on the perfect rotational isomeric state model of isotactic polypropylene, the separation distances between an initial
left helix stem and its re-entry stems have been investigated. The intervals are defined by the formulae for the left helix re-entry stem and for the right helix re-entry stem, wherek
1 andk
2 are integers. The right helix one is less existing because of possessing high energy. The most plausible fold conformation
is tg− tg− tg+ g+ g− for the most adjacent (010) fold. The next minimum energy fold segments are tg− g− tg+ tg+ tg−, g+g− tg−tg+g+ t and g+g−g−tg+ tg+ t.
Project supported by the National Natural Science Foundation of China. |
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Keywords: | crystal polypropylene conformations in the fold part |
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