纳米颗粒
聚合物
材料科学
缩放比例
纳米技术
联轴节(管道)
化学物理
化学
复合材料
几何学
数学
出处
期刊:Macromolecules
[American Chemical Society]
日期:2023-05-25
卷期号:56 (11): 3809-3837
被引量:27
标识
DOI:10.1021/acs.macromol.3c00260
摘要
The motion of nanoparticles in a polymer matrix is dictated by the intricate coupling of the nanoparticles and surrounding polymers. Various length- and time-scale dependent features of nanoparticle–polymer coupling in a polymer matrix have been delineated in the past decade by combining scaling theory and molecular simulations. Representative scenarios of nanoparticle dynamics in polymers, which embody the roles of polymer matrix topology, the polymers grafted to nanoparticle surface, the anisotropic shape of nanoparticles, and an external driving force, are reviewed. The systems examined demonstrate both the richness of the physics in the nanoparticle–polymer coupling and the capability of the scaling-level description in providing unique insights into the size- and time-dependence of nanoparticle mobility. Following a review of recent work, more scenarios of nanoparticles in polymer matrices, which reflect new pieces of physics in the nanoparticle–polymer coupling, are discussed. Together with the advances in the chemical synthesis of nanoparticles and polymers as well as in the techniques of tracking nanoparticle motion and measuring nanoparticle diffusivity, the microscopic picture of nanoparticle–polymer coupling revealed theoretically and computationally is anticipated to aid in the manipulation of nanoparticles in complex polymeric environments and thus benefit many technological applications.
科研通智能强力驱动
Strongly Powered by AbleSci AI