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聚合物接枝纳米颗粒链轮廓的构象与动力学

Conformation and Dynamics along the Chain Contours of Polymer-Grafted Nanoparticles.

作者信息

Wei Yuan, Chen Qionghai, Zhao Hengheng, Duan Pengwei, Zhang Liqun, Liu Jun

机构信息

State Key Laboratory of Organic-Inorganic Composites, Beijing University of Chemical Technology, Beijing 100029, People's Republic of China.

Key Laboratory of Beijing City on Preparation and Processing of Novel Polymer Materials, Beijing University of Chemical Technology, Beijing 100029, People's Republic of China.

出版信息

Langmuir. 2023 Aug 8;39(31):11003-11015. doi: 10.1021/acs.langmuir.3c01238. Epub 2023 Jul 26.

Abstract

Densely grafted polymer chains onto spherical nanoparticles produce a diverse range of conformations. At high grafting densities, the corona region near the nanoparticle surface undergoes intense confinement due to a high concentration of chains in the concentrated polymer brush (CPB) region, which results in strong stretching for portions of the chains located within. In contrast, a semi-dilute polymer brush (SDPB) forms farther away from the core and offers reduced confinement for the polymer and more ideal conformations. However, conventional experimental methods are limited in their ability to provide detailed information on individual segments of grafted polymers in these regions; hence, molecular dynamics (MD) simulations are essential for gaining comprehensive insights into the behavior of the grafted chains. This study aims to explore the variations in polymer structure and dynamics that occur along the contour of the grafted chains as influenced by spatial confinement. We focus on the motions and relative positions of each bead along grafted polymers. Our results show that only the initial few grafted beads near the nanoparticle surface exhibit the strong stretching attributed segments in the CPB region of the brush. Increased grafting density or decreased chain flexibility leads to more stretched grafted chains and more aligned bond vectors. As a result, the relaxation dynamics of local regions of the polymer are also strongly influenced by these parameters. Although the grafted beads in the interior of the CPB region are highly sensitive to these parameters, those farther from the nanoparticle core experience significantly diminished effects. In comparison to the Daoud-Cotton (DC) model's predictions of CPB size, beads near the nanoparticle surface show slower dynamic decay, especially in high grafting densities, aligning with the DC model's estimates. Finally, we compare our simulations to previous works for additional insight into polymer-grafted nanoparticles.

摘要

紧密接枝到球形纳米颗粒上的聚合物链会产生多种构象。在高接枝密度下,纳米颗粒表面附近的冠层区域由于浓缩聚合物刷(CPB)区域中链的高浓度而受到强烈限制,这导致位于其中的部分链发生强烈拉伸。相比之下,半稀释聚合物刷(SDPB)在离核心较远的地方形成,对聚合物的限制较小,构象更理想。然而,传统实验方法在提供这些区域中接枝聚合物单个链段详细信息的能力方面存在限制;因此,分子动力学(MD)模拟对于全面了解接枝链的行为至关重要。本研究旨在探索受空间限制影响,沿接枝链轮廓发生的聚合物结构和动力学变化。我们关注沿接枝聚合物每个珠子的运动和相对位置。我们的结果表明,只有纳米颗粒表面附近最初的几个接枝珠子表现出刷子CPB区域中归因于链段的强烈拉伸。接枝密度增加或链柔性降低会导致接枝链拉伸程度更大,键向量排列更整齐。结果,聚合物局部区域的弛豫动力学也受到这些参数的强烈影响。尽管CPB区域内部的接枝珠子对这些参数高度敏感,但离纳米颗粒核心较远的珠子受到的影响明显减小。与Daoud-Cotton(DC)模型对CPB尺寸的预测相比,纳米颗粒表面附近的珠子显示出较慢的动态衰减,尤其是在高接枝密度下,这与DC模型的估计一致。最后,我们将我们的模拟与之前的工作进行比较,以进一步深入了解聚合物接枝纳米颗粒。

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