Modeling the Dielectric Relaxation in Semicrystalline Polymers -- Understanding the Role of the Interphase between the Amorphous and Crystalline Domains

Valeriy V. Ginzburg
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Abstract

Semicrystalline polymers (SCP) represent important class of materials used in many applications from packaging to transportation to electronics to pharmaceuticals. Understanding the structure and dynamics of the crystalline and amorphous fractions within SCP is an important challenge for both experimentalists and theoreticians. Recently, Cheng et al. (S. Cheng et al., J. Chem. Phys. 160, 114904 (2024)) utilized Broadband Dielectric Spectroscopy (BDS) to explore the relaxation time profiles within the amorphous region of a semi-crystalline poly(L-lactic acid) (PLLA) with ordered alternative stacking of crystalline/amorphous phases. Here, we build on those initial results and model the relaxation time distribution using the combination of the Doolittle free volume theory (FVT) and the compressible Self-Consistent Field Theory (cSCFT). We show that the new modeling framework successfully captures the temperature and position dependence of the local relaxation time of the semicrystalline PLLA above the glass transition temperature of the amorphous region. Finally, we derive a new empirical equation for the relaxation time profiles in amorphous regions of SCPs.
半结晶聚合物介电弛豫建模 -- 理解非晶和结晶域之间相间的作用
半结晶聚合物(SCP)是一类重要的材料,广泛应用于包装、运输、电子和制药等领域。了解 SCP 中晶体和无定形部分的结构和动力学是实验人员和理论人员面临的一项重要挑战。最近,Cheng 等人(S. Cheng et al., J.Chem.160, 114904 (2024))利用宽带介电光谱(BDS)探索了具有有序晶体/无定形相交替堆积的半结晶聚乳酸(PLLA)无定形区的弛豫时间曲线。在此,我们在这些初步结果的基础上,结合杜利特尔自由体积理论(FVT)和可压缩自洽场理论(cSCFT)对弛豫时间分布进行了建模。结果表明,新的建模框架成功地捕捉到了无定形区玻璃化转变温度以上的微晶聚乳酸局部弛豫时间的温度和位置依赖性。最后,我们推导出了 SCP 非晶区松弛时间分布的新经验方程。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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