堆积
甲烷
多孔性
共价键
微晶
取代基
材料科学
共价有机骨架
化学工程
体积热力学
巴(单位)
工作(物理)
比表面积
碳纤维
多孔介质
曲面(拓扑)
纳米技术
化学
背景(考古学)
可达表面积
打赌理论
作者
Baoqiu Yu,Felipe L. Oliveira,Wenliang Li,Qingmei Xu,Xu Ding,Shangwei Yuan,Yucheng Jin,Hua Liu,Hailong Wang,Xin Xiao,Jingping Zhang,Sujing Wang,Banglin Chen,Jianzhuang Jiang
标识
DOI:10.1038/s41467-026-69614-7
摘要
2D covalent organic frameworks (COFs) usually possess a polycrystalline nature as well as lower porosity and surface area than 3D counterparts, restraining their exploration over gas storage applications. Herein, a substituent strategy has been proposed and employed to generate three robust single-crystal 2D COFs isomers with atom-resolution structures determined by 3D electron diffraction. Among three isomers, a precise engineering of their interlayer distance affords the highest Brunauer-Emmett-Teller surface area of ~2100 m2 g-1 and the largest pore volume of 1.40 cm3 g-1 for the desolvated GZU-1. This COF shows the highest total volumetric methane uptake of 240 cm3 (STP) cm-3 at 273 K and 100 bar among 2D COFs, even comparable with those for excellent 3D MOFs. This work not only delivers unique insight into the design of 2D single-crystal COFs by interlayer stacking regulation, but also promotes the application of highly porous 2D COFs in gas storage.
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