School of Chemical Engineering and Technology, Xi'an Jiaotong University, Xi'an, 710049, P. R. China.
Department of Chemical Sciences, Bernal Institute, University of Limerick, Limerick, V94 T9PX, Republic of Ireland.
ChemSusChem. 2023 May 5;16(9):e202300069. doi: 10.1002/cssc.202300069. Epub 2023 Mar 21.
Adsorbed natural gas (ANG) systems involve using porous materials to increase the working capacity and/or reduce the storage pressure compared to compressed natural gas (CNG). Flexible metal-organic materials (FMOMs) are particularly interesting in this context since their stepped isotherms can afford increased working capacity if the adsorption/desorption steps occur within the proper pressure range. We report herein that metal doping in a family of isostructural FMOMs, ML (M=Co, Ni or Ni Co , L=4-(4-pyridyl)-biphenyl-4-carboxylic acid), enables control over the gate opening between non-porous (closed) and porous (open) phases at pressures relevant to methane storage. Specifically, methane-induced phase transformations can be fine-tuned by using different Ni/Co ratios to enhance methane working capacity. The optimal working capacity from 5 to 35 bar at 298 K (153 cm cm ) was found for Ni Co L (X-dia-1-Ni Co ), which is greater than that of benchmark rigid MOFs.
吸附天然气(ANG)系统涉及使用多孔材料来增加工作容量和/或降低储存压力,与压缩天然气(CNG)相比。在这种情况下,柔性金属有机材料(FMOM)特别有趣,因为如果吸附/解吸步骤发生在适当的压力范围内,其阶梯等温线可以提供增加的工作容量。我们在此报告,在一组结构同型的 FMOM 中,ML(M=Co,Ni 或 Ni Co ,L=4-(4-吡啶基)-联苯-4-羧酸)中的金属掺杂可以控制与甲烷储存相关的压力下非多孔(关闭)和多孔(打开)相之间的门打开。具体而言,可以通过使用不同的 Ni/Co 比来微调甲烷诱导的相转变,以增强甲烷工作容量。在 298 K(153 cm cm )下,从 5 到 35 bar 发现最优工作容量的是 Ni Co L(X-dia-1-Ni Co ),大于基准刚性 MOF。