Wang Ting, Peng Yun-Lei, Lin En, Niu Zheng, Li Pengfei, Ma Shengqian, Zhao Peng, Chen Yao, Cheng Peng, Zhang Zhenjie
College of Chemistry, Nankai University, Tianjin 300071, People's Republic of China.
Department of Chemistry, University of South Florida, 4202 E. Fowler Avenue, Tampa, Florida 33620, United States.
Inorg Chem. 2020 Apr 6;59(7):4868-4873. doi: 10.1021/acs.inorgchem.0c00134. Epub 2020 Mar 10.
Noble gases, especially krypton (Kr) and xenon (Xe), are widely applied in diverse fields. Developing new techniques and adsorbents to separate and purify Kr and Xe is in high demand. Herein, we reported a bimetallic metal-organic framework (MOF) (NKMOF-1-Ni) which possesses a narrow pore size (5.36 Å) and ultrahigh stability (e.g., stable in water for 1.5 years). Gas sorption measurements revealed that this MOF possessed much higher uptake for Xe than for Kr, Ar, or N at room temperature in all pressure ranges. The calculation of adsorption isosteric heat and Grand Canonical Monte Carlo simulation verified that NKMOF-1-Ni had a stronger interaction with Xe than other tested gases. The results of ideal adsorbed solution theory selectivity and simulated breakthrough further showed that NKMOF-1-Ni had an outstanding separation performance of Xe/Kr, Xe/Ar, and Xe/N. This study provides important guidance for future research to synthesize ideal sorbents to separate noble gases.
稀有气体,尤其是氪(Kr)和氙(Xe),在各个领域都有广泛应用。开发新技术和吸附剂来分离和提纯Kr和Xe的需求很高。在此,我们报道了一种双金属金属有机框架(MOF)(NKMOF-1-Ni),其具有狭窄的孔径(5.36 Å)和超高稳定性(例如,在水中稳定1.5年)。气体吸附测量表明,在所有压力范围内,该MOF在室温下对Xe的吸附量远高于对Kr、Ar或N的吸附量。吸附等量热计算和巨正则蒙特卡罗模拟证实,NKMOF-1-Ni与Xe的相互作用比其他测试气体更强。理想吸附溶液理论选择性和模拟突破的结果进一步表明,NKMOF-1-Ni在Xe/Kr、Xe/Ar和Xe/N的分离性能方面表现出色。本研究为未来合成理想吸附剂以分离稀有气体的研究提供了重要指导。