Wei Yong, Li Xiaomin, Zhang Renyuan, Liu Yong, Wang Wenxing, Ling Yun, El-Toni Ahmed Mohamed, Zhao Dongyuan
Department of Chemistry, Collaborative Innovation Center of Chemistry for Energy Materials (iChEM), Laboratory of Advanced Materials, Shanghai Key Laboratory of Molecular Catalysis and Innovative Materials, Fudan University, Shanghai 200433, P. R. China.
School of Materials Science and Engineering, Key Laboratory of Advanced Civil Engineering Materials of Ministry of Education, Tongji University, 4800 Caoan Road, Shanghai, 201804, P. R. China.
Sci Rep. 2016 Feb 12;6:20769. doi: 10.1038/srep20769.
Ultrahigh surface area single-crystals of periodic mesoporous organosilica (PMOs) with uniform cubic or truncated-cubic morphology and organic/inorganic components homogeneously distributed over the whole frameworks have successfully been prepared by a sol-gel surfactant-templating method. By tuning the porous feature and polymerization degree, the surface areas of the obtained PMO nanocubes can reach as high as 2370 m(2)/g, which is the highest for silica-based mesoporous materials. The ultrahigh surface area of the obtained PMO single crystals is mainly resulted from abundant micropores in the mesoporous frameworks. Furthermore, the diameter of the nanocubes can also be well controlled from 150 to 600 nm. The materials show ultrahigh CO2 adsorption capacity (up to 1.42 mmol/g at 273 K) which is much higher than other porous silica materials and comparable to some carbonaceous materials. The adsorption of CO2 into the PMO nanocubes is mainly in physical interaction, therefore the adsorption-desorption process is highly reversible and the adsorption capacity is much dependent on the surface area of the materials. Moreover, the selectivity is also very high (~11 times to N2) towards CO2 adsorption.
通过溶胶 - 凝胶表面活性剂模板法成功制备出具有均匀立方或截角立方形态、有机/无机成分在整个骨架中均匀分布的超高比表面积周期性介孔有机硅(PMO)单晶。通过调节多孔特征和聚合度,所得PMO纳米立方体的比表面积可达2370 m²/g,这是基于二氧化硅的介孔材料中最高的。所得PMO单晶的超高比表面积主要源于介孔骨架中丰富的微孔。此外,纳米立方体的直径也能很好地控制在150至600 nm之间。这些材料显示出超高的CO₂吸附容量(在273 K时高达1.42 mmol/g),远高于其他多孔二氧化硅材料,与一些碳质材料相当。CO₂吸附到PMO纳米立方体中主要是物理相互作用,因此吸附 - 解吸过程具有高度可逆性,吸附容量很大程度上取决于材料的比表面积。此外,对CO₂吸附的选择性也非常高(相对于N₂约为11倍)。