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Effect of aromatic additives with various alkyl groups on orientation birefringence of cellulose acetate propionate

机译:烷基芳香族添加剂对丙酸乙酸纤维素定向双折射的影响

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摘要

Orientation birefringence and its wavelength dispersion in blends of cellulose acetate propionate (CAP) and aromatic additive molecules having various alkyl chains were investigated, in order to evaluate the effect of the chemical structure on the optical properties. We found that the additive improved the orientation birefringence of CAP, meaning that the additive orientation is parallel to CAP chains via the "nematic interaction (NI)" reflecting the intermolecular orientation correlation. The NI strength was evaluated by using a theory concerning the molecular orientation. The result demonstrates that the alkyl chain length in the additive molecule strongly affects the orientation correlation. Although the intrinsic birefringence monotonically decreases with the alkyl chain length, the NI strength shows the highest value between the additive with propionyl group and CAP. From the result, the contribution of birefringence from the aromatic molecule, which is determined by the intrinsic birefringence and orientation function, needs to be considered to design the optical films with high performances.
机译:为了评估化学结构对光学性能的影响,研究了丙酸乙酸纤维素(CAP)和具有各种烷基链的芳香族添加剂分子的共混物中的取向双折射及其波长色散。我们发现添加剂改善了CAP的取向双折射,这意味着添加剂的取向通过反映分子间取向相关性的“向列相互作用(NI)”与CAP链平行。通过使用关于分子取向的理论评估NI强度。结果表明,添加剂分子中的烷基链长度强烈影响取向相关性。尽管固有​​的双折射随烷基链长度单调降低,但NI强度显示了在具有丙酰基的添加剂和CAP之间的最高值。从结果来看,需要考虑由固有分子的双折射和取向函数决定的芳族分子的双折射贡献,才能设计出高性能的光学薄膜。

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