Calix[4]arene-Decorated Covalent Organic Framework Conjugates for Lithium Isotope Separation

被引:14
|
作者
Ha, Rui [1 ]
Liu, Fuzhu [1 ]
Li, Jie [1 ]
He, Meng [2 ]
Lan, Jianhui [3 ]
Wang, Bowei [4 ]
Sun, Jun [1 ]
Liu, Xue [1 ]
Ding, Xiangdong [1 ]
Shi, Weiqun [3 ]
机构
[1] Xi An Jiao Tong Univ, State Key Lab Mech Behav Mat, Xian 710049, Peoples R China
[2] Xian Shiyou Univ, Coll New Energy, Xian 710065, Peoples R China
[3] Chinese Acad Sci, Inst High Energy Phys, Lab Nucl Energy Chem, Beijing 100049, Peoples R China
[4] Tianjin Univ, Sch Chem Engn & Technol, Tianjin 300350, Peoples R China
基金
中国国家自然科学基金;
关键词
lithium adsorption; isotope separation; calixarene; covalent organic frameworks; wavy structure; ICAR ATRP TECHNIQUE; WASTE-WATER; BASES HSAB; SOFT ACIDS; METAL-IONS; EXTRACTION; ADSORPTION; CHEMISTRY; BEHAVIOR; STORAGE;
D O I
10.1021/acsami.2c20309
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Lithium isotope separation has attracted extensive interest due to its important role in fusion and fission reactions. Up to now, it is still a great challenge to separate lithium isotopes (6Li and 7Li) in an efficient manner due to the low capture ability for lithium ions of related materials and highly similar physicochemical properties between lithium isotopes. In this work, three calix[4]arene-decorated crystalline covalent organic frameworks (COFs) with wave-like extension and AA-stacking configuration were designed and utilized for lithium adsorption and its isotope separation. Experimental studies show that these COFs exhibit an outstanding lithium adsorption capacity up to 94.66 mg center dot g(-1), which is about 2 times beyond that of adsorbents reported in the literature. The high adsorption capacity of COFs could be attributed to the abundant adsorption sites from calix[4]arene unit. More importantly, this study demonstrates for the first time that calixarene groups can separate lithium isotopes with an excellent separation factor up to 1.053 +/- 0.002, comparable to the most successful solid-phase lithium separation adsorbent. The calculation based on density functional theory showed that calixarene played an important role in the lithium adsorption. Interestingly, the lithium isotope separation performance is mainly affected by the amine bridging units. This work demonstrated that calixarene COFs are promising adsorbents for lithium isotope separation.
引用
收藏
页码:5657 / 5666
页数:10
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