材料科学
透视图(图形)
功能(生物学)
纳米技术
机制(生物学)
领域(数学)
环面
化学物理
计算机科学
物理
等离子体
数学
量子力学
人工智能
生物
进化生物学
纯数学
作者
Pengfei Xu,Gengchiau Liang,Chunhua Cai,Jiaping Lin,Liquan Wang,Xiaohui Tian
标识
DOI:10.1002/adfm.202106036
摘要
Abstract In recent years, toroidal nanostructures have become an appealing topic in nanoscience owing to their unique structure and promising applications. Among them, polymeric toroidal self‐assemblies have attracted considerable attention because of their manipulability and diversity. Despite the substantial advances in the area of polymeric nanotoroids, the universal formation principles and functions of these toroids have not been sufficiently summarized. This article aims to review recent advances in the formation and function of polymeric nanotoroids. The significant role of theoretical simulations in revealing the formation mechanism and inherent structure of toroidal assemblies is emphasized. Additionally, a perspective on the challenges of this research field is addressed.
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