Modulated Hydrothermal Synthesis of UiO-66(Hf)-Type Metal-Organic Frameworks for Optimal Carbon Dioxide Separation

被引:183
作者
Hu, Zhigang [1 ]
Nalaparaju, Anjaiah [1 ]
Peng, Yongwu [1 ]
Jiang, Jianwen [1 ]
Zhao, Dan [1 ]
机构
[1] Natl Univ Singapore, Dept Chem & Biomol Engn, 4 Engn Dr 4, Singapore 117585, Singapore
关键词
POROUS POLYMER NETWORKS; CO2; CAPTURE; ADSORPTION PROPERTIES; MOLECULAR SIMULATION; FACILE SYNTHESIS; GAS-MIXTURES; FIXED-BED; MOFS; EFFICIENT; FUNCTIONALIZATION;
D O I
10.1021/acs.inorgchem.5b02312
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Recently, there has been growing interest in hafnium (Hf) metal-organic frameworks (MOFs). These MOFs may perform better as gas adsorbents than zirconium (Zr) MOFs due to the presence of Bronsted acid sites with high affinity toward adsorbates, together with the outstanding chemical and hydrothermal stabilities similar to their Zr analogues. However, Hf-MOFs have been rarely reported due to the lack of effective synthetic methods. We herein report a modulated hydrothermal synthesis of UiO-66(Hf)-type MOFs. Among these MOFs, UiO-66(Hf)-(OH)(2) possesses a very high CO2 gravimetric uptake of 1.81 mmol g(-1) at 0.15 bar and 298 K, which is 400% higher than that of UiO-66(Hf) (0.36 mmol g(-1)). It also exhibits a record-high volumetric CO2 uptake of 167 v/v at 1 bar and 298 K. Ideal adsorbed solution theory calculations showed a CO2/N-2 (molar ratio 15:85) selectivity of 93 and CO2/H-2 (molar ratio 30:70) selectivity above 1700. Breakthrough simulations also confirmed its optimal CO2 separation attribute. Our results have demonstrated for the first time the strong potential of Hf-MOFs for advanced adsorbents for high-performance CO2-related separations.
引用
收藏
页码:1134 / 1141
页数:8
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