2.5-dimensional covalent organic frameworks

被引:0
作者
Kitano, Tomoki [1 ,2 ]
Goto, Syunto [1 ,2 ]
Wang, Xiaohan [1 ,2 ]
Kamihara, Takayuki [3 ]
Sei, Yoshihisa [3 ]
Kondo, Yukihito [4 ]
Sannomiya, Takumi [4 ]
Uekusa, Hidehiro [5 ]
Murakami, Yoichi [1 ,2 ,6 ]
机构
[1] Inst Sci Tokyo, Inst Integrated Res, Lab Zero Carbon Energy, Tokyo, Japan
[2] Inst Sci Tokyo, Dept Mech Engn, Tokyo, Japan
[3] Inst Sci Tokyo, Open Facil Ctr, Facil Stn Div, Yokohama, Japan
[4] Inst Sci Tokyo, Dept Mat Sci & Engn, Yokohama, Japan
[5] Inst Sci Tokyo, Dept Chem, Tokyo, Japan
[6] Inst Sci Tokyo, Dept Transdisciplinary Sci & Engn, Tokyo, Japan
基金
日本学术振兴会;
关键词
POROUS MATERIALS; CO2; CAPTURE; CRYSTALLINE; ADSORPTION; ISOMERISM; DESIGN; IMINE;
D O I
10.1038/s41467-024-55729-2
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Covalently bonded crystalline substances with micropores have broad applications. Covalent organic frameworks (COFs) are representative of such substances. They have so far been classified into two-dimensional (2D) and three-dimensional (3D) COFs. 2D-COFs have planar shapes useful for broad purposes, but obtaining good crystals of 2D-COFs with sizes larger than 10 mu m is significantly challenging, whereas yielding 3D-COFs with high crystallinity and larger sizes is easier. Here, we show COFs with 2.5-dimensional (2.5D) skeletons, which are microscopically constructed with 3D bonds but have macroscopically 2D planar shapes. The 2.5D-COFs shown herein achieve large single-crystal sizes above 0.1 mm and ultrahigh-density primary amines regularly allocated on and pointing perpendicular to the covalently-bonded network plane. Owing to the latter nature, the COFs are promising as CO2 adsorbents that can simultaneously achieve high CO2/N2 selectivity and low heat of adsorption, which are usually in a mutually exclusive relationship. 2.5D-COFs are expected to broaden the frontier and application of covalently bonded microporous crystalline systems.
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页数:10
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