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无孔聚合物晶体的适配吸附

Adaptisorption of Nonporous Polymer Crystals.

作者信息

Shan Tianyu, Chen Liya, Xiao Ding, Xiao Xuedong, Wang Jiao, Chen Xuan, Guo Qing-Hui, Li Guangfeng, Stoddart J Fraser, Huang Feihe

机构信息

Department of Chemistry, Stoddart Institute of Molecular Science, Zhejiang University, Hangzhou, 310058, P. R. China.

Zhejiang-Israel Joint Laboratory of Self-Assembling Functional Materials, ZJU-Hangzhou Global Scientific and Technological Innovation Center, Zhejiang University, Hangzhou, 311215, P. R. China.

出版信息

Angew Chem Int Ed Engl. 2024 Mar 22;63(13):e202317947. doi: 10.1002/anie.202317947. Epub 2024 Feb 20.

Abstract

Although our knowledge and understanding of adsorptions in natural and artificial systems has increased dramatically during the past century, adsorption associated with nonporous polymers remains something of a mystery, hampering applications. Here we demonstrate a model system for adaptisorption of nonporous polymers, wherein dative B-N bonds and host-guest binding units act as the kinetic and thermodynamic components, respectively. The coupling of these two components enables nonporous polymer crystals to adsorb molecules from solution and undergo recrystallization as thermodynamically favored crystals. Adaptisorption of nonporous polymer crystals not only extends the types of adsorption in which the sorbate molecules are integrated in a precise and orderly manner in the sorbent systems, but also provides a facile and accurate approach to the construction of polymeric materials with precise architectures and integrated functions.

摘要

尽管在过去的一个世纪里,我们对自然和人工系统中吸附作用的认识和理解有了显著提高,但与无孔聚合物相关的吸附作用仍然存在一定的谜团,这阻碍了其应用。在此,我们展示了一种用于无孔聚合物自适应吸附的模型系统,其中配位B-N键和主客体结合单元分别作为动力学和热力学组分。这两种组分的耦合使无孔聚合物晶体能够从溶液中吸附分子,并重新结晶为热力学上更有利的晶体。无孔聚合物晶体的自适应吸附不仅扩展了吸附类型,使被吸附物分子能够在吸附剂系统中以精确且有序的方式整合,还为构建具有精确结构和集成功能的聚合物材料提供了一种简便而准确的方法。

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