Sun Jinhua, Iakunkov Artem, Baburin Igor A, Joseph Boby, Palermo Vincenzo, Talyzin Alexandr V
Department of Physics, Umeå University, 90187, Umeå, Sweden.
Department of Industrial and Materials Science, Chalmers Tekniska Högskola, 41296, Göteborg, Sweden.
Angew Chem Int Ed Engl. 2020 Jan 13;59(3):1087-1092. doi: 10.1002/anie.201907689. Epub 2019 Dec 2.
COF-1 has a structure with rigid 2D layers composed of benzene and B O rings and weak van der Waals bonding between the layers. The as-synthesized COF-1 structure contains pores occupied by solvent molecules. A high surface area empty-pore structure is obtained after vacuum annealing. High-pressure XRD and Raman experiments with mesitylene-filled (COF-1-M) and empty-pore COF-1 demonstrate partial amorphization and collapse of the framework structure above 12-15 GPa. The ambient pressure structure of COF-1-M can be reversibly recovered after compression up to 10-15 GPa. Remarkable stability of highly porous COF-1 structure at pressures at least up to 10 GPa is found even for the empty-pore structure. The bulk modulus of the COF-1 structure (11.2(5) GPa) and linear incompressibilities (k =111(5) GPa, k =15.0(5) GPa) were evaluated from the analysis of XRD data and cross-checked against first-principles calculations.
COF-1具有一种结构,其刚性二维层由苯环和B O环组成,层间存在弱范德华键。刚合成的COF-1结构包含被溶剂分子占据的孔。真空退火后可获得高比表面积的空孔结构。对填充均三甲苯的(COF-1-M)和空孔COF-1进行的高压XRD和拉曼实验表明,在12 - 15 GPa以上框架结构会出现部分非晶化和坍塌。COF-1-M在高达10 - 15 GPa的压缩后,其常压结构可被可逆恢复。即使是空孔结构,也发现高度多孔的COF-1结构在至少高达10 GPa的压力下具有显著的稳定性。通过对XRD数据的分析评估了COF-1结构的体积模量(11.2(5) GPa)和线性不可压缩性(k =111(5) GPa,k =15.0(5) GPa),并与第一性原理计算进行了交叉核对。