Electron diffraction and molecular modelling investigation of the crystal structure of poly (para-phenylene terephthalamide) form II

被引:10
|
作者
Lebeau, Catherine
Guillou, Helene
Tessier, Christian
Brisson, Josee [1 ]
机构
[1] Univ Laval, Fac Sci & Genie, Dept Chim, Ctr Rech Mat Avances CERMA, Quebec City, PQ G1V 0A6, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
Poly(para-phenylene terephthalamide); Crystal structure; Polymorphism; ALKYL FUNCTIONAL-GROUP; POLY(P-PHENYLENE TEREPHTHALAMIDE); ALKANE MOLECULES; SINGLE-CRYSTALS; PREDICTION; MORPHOLOGY; DERIVATION; INSIGHTS; FIBERS; FIELDS;
D O I
10.1016/j.polymer.2011.06.049
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
Microsingle crystals of poly(para-phenylene terephthalamide), abbreviated PPTA, were obtained by water-vapor induced precipitation of PPTA rigid-flexible copolymers in sulfuric acid solution. Electron diffraction was performed and yielded hk0 patterns. The crystal structure of a model compound, N, N' para (4-methoxycarbonyl) phenylene dibenzamide, abbreviated 3ARB-COOMe, is also reported. Its structure is compatible with that of the polymer, in which aromatic rings are all coplanar and form a 30 degrees angle with amide groups. A reinvestigation of form 11, based on electron diffraction data and molecular modeling simulations, is reported. The proposed space group is P112, and corresponds to a parallel chain arrangement, with terephthaloyl groups facing one another, and carbonyl groups pointing in opposite directions along the b-axis in adjacent hydrogen-bonded sheets. Chain conformation is the same as in form 1, as previously established. The 3ARB-COOMe conformation is suggested as a possible polymorph or as defects in the crystal phase. (C) 2011 Elsevier Ltd. All rights reserved.
引用
收藏
页码:4083 / 4092
页数:10
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