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QUANTUM-CHEMICAL CALCULATIONOF SINGLE CHAIN FOLDING OFPOLY(p-PHENYLENE-2,6-BENZOBISOXAZOLE)(ZYLON®)статья
Дата последнего поиска статьи во внешних источниках: 19 июня 2024 г.
- Авторы: Nikitin S.M., Karnet Yu N.
- Журнал: Composites: Mechanics, Computations, Applications: An International Journal
- Том: 15
- Номер: 1
- Год издания: 2024
- Издательство: BEGELL HOUSE INC
- Местоположение издательства: 50 CROSS HIGHWAY, REDDING, USA, CT, 06896
- Первая страница: 1–6
- Последняя страница: 1–6
- Аннотация: Using computer simulation methods, the geometry of the blocks in a poly(p-phenylene-2,6-benzobisox-azole) Zylon® polymer chain was established. The computational results obtained by the simulationsshowed the rotational barrier of the conformational transition of the benzobisoxazole block and thatthe polymer was not strictly linear. An assumption was made about the possibility of the transition ofZylon into various conformational states when creating high-strength fibers.
- Добавил в систему: Никитин Сергей Михайлович