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基于耗散粒子动力学的聚己内酯星形共聚物自组装行为研究

Study on the Self-assembly Behavior of Polycaprolactone Star-Shaped Copolymers Based on Dissipative Particle Dynamics.

作者信息

Pan Jiashu, Wang Haiming, Liu Zijun, Jiang Dengbang, Yuan Mingwei

机构信息

Green Preparation Technology of Biobased Materials National & Local joint Engineering Research Center, Yunnan Minzu University, Kunming 650500, China.

Affiliated School of Kunming NSAU Research Institute, Kunming 650500, China.

出版信息

ACS Omega. 2025 Apr 8;10(15):15419-15431. doi: 10.1021/acsomega.5c00083. eCollection 2025 Apr 22.

Abstract

In this study, the pH-responsive self-assembly behavior of polycaprolactone star-shaped block copolymers in aqueous solution was systematically investigated by dissipative particle dynamics. The changes in morphology during the self-assembly process were studied by adjusting the number of polymer star arms, the degree of ionization of the terminal carboxylic acid group, and the concentration of the polymer in the solution. The results show that during the self-assembly process, the star-shaped copolymers undergo a series of structural transformations from spherical micelles to worm-like micelles and then to lamellar micelles as ionization and solution concentration change. When the degree of ionization is high, the electrostatic repulsion is enhanced, resulting in the formation of smaller spherical micelles; in contrast, when the degree of ionization is low, the electrostatic repulsion is weakened, resulting in the formation of larger and more complex worm-like or lamellar structures. With an increase in the number of arms, the self-assembly behavior of the system gradually transitions from complex morphologies (such as lamellar micelles and branched worm-like micelles) to simple morphologies (such as linear worm-like micelles and spherical micelles). This study provides important theoretical references and practical guidance for revealing the regulatory mechanisms of carboxyl ionization, the number of polymer star arms, and solution concentration on the self-assembly behavior of amphiphilic block copolymers.

摘要

在本研究中,通过耗散粒子动力学系统地研究了聚己内酯星形嵌段共聚物在水溶液中的pH响应自组装行为。通过调节聚合物星形臂的数量、末端羧酸基团的电离度以及溶液中聚合物的浓度,研究了自组装过程中的形态变化。结果表明,在自组装过程中,随着电离和溶液浓度的变化,星形共聚物经历了一系列结构转变,从球形胶束到蠕虫状胶束,再到层状胶束。当电离度较高时,静电排斥增强,导致形成较小的球形胶束;相反,当电离度较低时,静电排斥减弱,导致形成更大、更复杂的蠕虫状或层状结构。随着臂数的增加,体系的自组装行为逐渐从复杂形态(如层状胶束和分支蠕虫状胶束)转变为简单形态(如线性蠕虫状胶束和球形胶束)。本研究为揭示羧基电离、聚合物星形臂数量和溶液浓度对两亲性嵌段共聚物自组装行为的调控机制提供了重要的理论参考和实际指导。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/82ae/12019736/ebad253f0f0e/ao5c00083_0002.jpg

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