成核剂位置异构体结构对聚乳酸成核效率的影响:高晶格匹配下相互作用诱导的构象转变

IF 5.2 1区 化学 Q1 POLYMER SCIENCE
Jingbo Wu, Wenhao Xiao, Ruijie Xu* and Caihong Lei*, 
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引用次数: 0

摘要

“晶格失配”和“分子间相互作用”是影响成核剂有效性的两个关键参数,显著影响聚合物结晶性能的增强。然而,长期以来,我们忽视了“分子间相互作用”对聚合物结晶的贡献。本研究设计、合成了一系列具有不同羟基取代位置(邻位、间位和对位)的成核剂(ODPTA),并将其用于制备PLA-ODPTA复合材料。目的是研究晶格匹配和分子间相互作用对聚乳酸结晶行为的影响。结果表明,邻位有羟基的2ODPTA具有最高的成核活性。在0.5 wt %的负载水平下,2ODPTA显著提高结晶峰温度至121.5℃,而随着羟基取代从邻位转移到对位,结晶峰温度分别降低至108.2℃和105.8℃。单晶衍射结果表明,ODPTA与PLA之间存在良好的晶格匹配关系,2ODPTA在c轴上的晶格失配率为1.6%,3ODPTA(羟基在中间位置)在a轴上的晶格失配率为0.8%。原位FTIR测量和分子对接模拟进一步表明,2ODPTA与PLA形成了较强的结合能(- 4.5 kcal/mol),显著促进了熔融态gt构象异构体的形成(含量为41.9%)。虽然3ODPTA的a轴与PLA的a轴之间的晶格失配仅为0.8%,是三种异构体中最低的,理论上最有利于成核过程,但在加速冷却过程中,2ODPTA与PLA之间较强的分子间结合能可以通过gt构象的转变显著提高PLA的结晶速率。从而补偿了其相对较高的晶格不匹配所带来的缺点。这些发现为PLA高效成核剂的设计提供了新的见解。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

The Influence of Nucleating Agent Positional Isomer Structure on the Nucleation Efficiency of Poly(lactic acid): Interaction-Induced Conformational Transitions under High Lattice Matching

The Influence of Nucleating Agent Positional Isomer Structure on the Nucleation Efficiency of Poly(lactic acid): Interaction-Induced Conformational Transitions under High Lattice Matching

The “lattice mismatch” and “intermolecular interactions” are two critical parameters influencing the effectiveness of nucleating agents, significantly impacting the enhancement of polymer crystallization performance. However, for a long time, we have overlooked the contribution of “intermolecular interactions” to polymer crystallization. In this study, a series of nucleating agents (ODPTA) with different hydroxyl substitution positions (ortho, meta, and para) were designed, synthesized, and subsequently used to prepare PLA-ODPTA composites. The objective was to investigate the influence of lattice matching and intermolecular interactions on the crystallization behavior of PLA. The results demonstrate that 2ODPTA (with hydroxyl groups at the ortho position) exhibits the highest nucleating activity. At a loading level of 0.5 wt %, 2ODPTA significantly increases the crystallization peak temperature to 121.5 °C, whereas as the hydroxyl substitution shifts from the ortho position to the para position, the temperature decreases to 108.2 and 105.8 °C, respectively. The single crystal diffraction results indicate that there is a favorable lattice matching relationship between ODPTA and PLA, with 2ODPTA exhibiting a lattice mismatch of 1.6% along the c-axis, while 3ODPTA (with hydroxyl groups at the meta position) shows a mismatch of 0.8% along the a-axis. In situ FTIR measurements and molecular docking simulations further reveal that 2ODPTA forms a strong binding energy with PLA (−4.5 kcal/mol), significantly promoting the formation of gt conformational isomers in the molten state (with a content of 41.9%). Although the lattice mismatch between the a-axis of 3ODPTA and the a-axis of PLA is only 0.8%, which is the lowest among the three isomers and theoretically most favorable for the nucleation process, the stronger intermolecular binding energy between 2ODPTA and PLA can significantly enhance the crystallization rate of PLA through the transition of the gt conformation during the accelerated cooling process, thereby compensating for the disadvantages associated with its relatively higher lattice mismatch. These findings offer new insights for the design of efficient nucleating agents for PLA.

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来源期刊
Macromolecules
Macromolecules 工程技术-高分子科学
CiteScore
9.30
自引率
16.40%
发文量
942
审稿时长
2 months
期刊介绍: Macromolecules publishes original, fundamental, and impactful research on all aspects of polymer science. Topics of interest include synthesis (e.g., controlled polymerizations, polymerization catalysis, post polymerization modification, new monomer structures and polymer architectures, and polymerization mechanisms/kinetics analysis); phase behavior, thermodynamics, dynamic, and ordering/disordering phenomena (e.g., self-assembly, gelation, crystallization, solution/melt/solid-state characteristics); structure and properties (e.g., mechanical and rheological properties, surface/interfacial characteristics, electronic and transport properties); new state of the art characterization (e.g., spectroscopy, scattering, microscopy, rheology), simulation (e.g., Monte Carlo, molecular dynamics, multi-scale/coarse-grained modeling), and theoretical methods. Renewable/sustainable polymers, polymer networks, responsive polymers, electro-, magneto- and opto-active macromolecules, inorganic polymers, charge-transporting polymers (ion-containing, semiconducting, and conducting), nanostructured polymers, and polymer composites are also of interest. Typical papers published in Macromolecules showcase important and innovative concepts, experimental methods/observations, and theoretical/computational approaches that demonstrate a fundamental advance in the understanding of polymers.
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