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荷电两嵌段共聚物的逆形态分解。

Breakdown of inverse morphologies in charged diblock copolymers.

机构信息

Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA.

出版信息

J Phys Chem B. 2011 Apr 7;115(13):3330-8. doi: 10.1021/jp111001n. Epub 2011 Mar 15.

DOI:10.1021/jp111001n
PMID:21405029
Abstract

Brownian Dynamics simulations are carried out to understand the effect of temperature and dielectric constant of the medium on microphase separation of charged-neutral diblock copolymer systems. For different dielectric media, we focus on the effect of temperature on the morphology and dynamics of model charged diblock copolymers. In this study we examine in detail a system with a partially charged block copolymer consisting of 75% neutral blocks and 25% of charged blocks with 50% degree of ionization. Our investigations show that due to the presence of strong electrostatic interactions between the charged block and counterions, the block copolymer morphologies are rather different than those of their neutral counterpart at low dielectric constant, however at high dielectric constant the neutral diblock behaviors are observed. This article highlights the effect of dielectric constant of two different media on different thermodynamic and dynamic quantities. At low dielectric constant, the morphologies are a direct outcome of the ion-counterion multiplet formation. At high dielectric constant, these charged diblocks behavior resembles that of neutral and weakly charged polymers with sustainable long-range order. Similar behavior has been observed in chain swelling, albeit with small changes in swelling ratio for large changes in polarity of the medium. The results of our simulations agree with recent experimental results and are consistent with recent theoretical predictions of counterion adsorption on flexible polyelectrolytes.

摘要

进行布朗动力学模拟,以了解温度和介质介电常数对带电-中性嵌段共聚物体系微相分离的影响。对于不同的介电介质,我们专注于温度对模型带电嵌段共聚物形态和动力学的影响。在这项研究中,我们详细研究了由 75%中性嵌段和 25%带电荷嵌段组成的部分带电嵌段共聚物系统,其中带电荷嵌段的电离度为 50%。我们的研究表明,由于带电嵌段与抗衡离子之间存在强烈的静电相互作用,嵌段共聚物的形态与它们的中性对应物在低介电常数时大不相同,但是在高介电常数时观察到中性嵌段的行为。本文强调了两种不同介质的介电常数对不同热力学和动力学量的影响。在低介电常数时,形态是离子-抗衡离子多联体形成的直接结果。在高介电常数时,这些带电嵌段的行为类似于中性和弱带电聚合物,具有可持续的长程有序。在链膨胀中观察到类似的行为,尽管在介质极性发生较大变化时,膨胀比的变化很小。我们的模拟结果与最近的实验结果一致,并与最近关于柔性聚电解质上抗衡离子吸附的理论预测一致。

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Polymers (Basel). 2022 Jul 29;14(15):3070. doi: 10.3390/polym14153070.
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Structural and Mechanical Properties of Ionic Di-block Copolymers via a Molecular Dynamics Approach.通过分子动力学方法研究离子型二嵌段共聚物的结构和力学性能
Polymers (Basel). 2019 Sep 23;11(10):1546. doi: 10.3390/polym11101546.
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Superlattice by charged block copolymer self-assembly.带电嵌段共聚物自组装形成的超晶格
Nat Commun. 2019 May 8;10(1):2108. doi: 10.1038/s41467-019-10141-z.
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Simulations on a swollen gyroid nanostructure in thin films relevant to systems of ionic block copolymers.与离子嵌段共聚物体系相关的薄膜中溶胀类螺旋纳米结构的模拟。
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