Closo-[B12H12]2- Derivatives with Polar Groups As Promising Building Blocks in Metal-Organic Frameworks for Gas Separation

被引:4
作者
Chen, Chuanxi [1 ]
Chen, Zhefeng [1 ]
Zhang, Mingzheng [1 ]
Zheng, Shisheng [1 ]
Zhang, Wentao [1 ]
Li, Shunning [1 ]
Pan, Feng [1 ]
机构
[1] Peking Univ, Sch Adv Mat, Shenzhen Grad Sch, Shenzhen 518055, Peoples R China
基金
中国国家自然科学基金;
关键词
Ab initio calculations; Boron cluster; Carbon dioxide capture; Gas separation; Metal organic frameworks; CARBON-DIOXIDE CAPTURE; PREFERENTIAL ADSORPTION; POROUS MATERIALS; HIGH-CAPACITY; DENSITY; MEMBRANES; C2H2/CO2; CO2; COORDINATION; BINDING;
D O I
10.1002/cssc.202300434
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Engineering design of metal organic frameworks (MOFs) for gas separation applications is nowadays a thriving field of investigation. Based on the recent experimental studies of dodecaborate-hybrid MOFs as potential materials to separate industry-relevant gas mixtures, we herein present a systematic theoretical study on the derivatives of the closo-dodecaborate anion [B12H12](2-), which can serve as building blocks for MOFs. We discover that amino functionalization can impart a greater ability to selectively capture carbon dioxide from its mixtures with other gases such as nitrogen, ethylene and acetylene. The main advantage lies in the polarization effect induced by amino group, which favors the localization of the negative charges on the boron-cluster anion and offers a nucleophilic anchoring site to accommodate the carbon atom in carbon dioxide. This work suggests an appealing strategy of polar functionalization to optimize the molecule discrimination ability via preferential adsorption.
引用
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页数:8
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