Study on Separation Performance of Metal-organic Frameworks with Interpenetration and Mixed-ligand

doi:10.6023/A13010126

Acta Chimica Sinica ›› 2013, Vol. 71 ›› Issue (06): 920-928.DOI: 10.6023/A13010126 Previous Articles Next Articles

Article

互穿结构及混合配体对金属-有机骨架材料分离性能的影响

刘蓓, 唐李兴, 廉源会, 李智, 孙长宇, 陈光进

中国石油大学(北京)重质油国家重点实验室北京 102249

投稿日期:2013-01-25 发布日期:2013-04-12
通讯作者: 刘蓓,liub@cup.edu.cn E-mail:liub@cup.edu.cn
基金资助:
项目受国家自然科学基金(Nos. 21006126, 21276272)、中国石油大学(北京)青年拔尖人才专项基金(BJBJRC-2010-01)、北京市科技新星计划(2010B069)和博士点基金新教师课题(20100007120009)资助.

Study on Separation Performance of Metal-organic Frameworks with Interpenetration and Mixed-ligand

Liu Bei, Tang Lixing, Lian Yuanhui, Li Zhi, Sun Changyu, Chen Guangjin

State Key Laboratory of Heavy Oil Processing, China University of Petroleum, Beijing 102249

Received:2013-01-25 Published:2013-04-12
Supported by:
Project supported by the National Natural Science Foundation of China (Nos. 21006126, 21276272), the Research Funds of China University of Petroleum, Beijing (BJBJRC-2010-01), Beijing Nova Program (2010B069), and the Research Fund for the Doctoral Program of Higher Education (20100007120009).

1. Study on Separation Performance of Metal-organic Frameworks with Interpenetration and Mixed-ligand.PDF(107KB)

Abstract

In our previous work, we have investigated the adsorption selectivity and diffusion selectivity of CH₄/H₂ in mixed-ligand interpenetrated metal-organic frameworks (MOFs) to investigate the effects of interpenetration as well as mixed-ligand on both equilibrium-based and kinetic-based gas mixture separation through Monte Carlo and molecular dynamics simulations. The potential of this kind of materials in equilibrium-based and kinetic-based separation applications was evaluated. In this work, we extend our previous work to CO₂-related mixtures, like CO₂/CH₄, CO₂/N₂, and CO₂/H₂, as there is an urgent need to identify porous materials that can efficiently separate CO₂ from mixtures of gases, such as flue gas and natural gas purification. To show a clearer correlation between gas mixture separation ability and material properties, CH₄/H₂ and CH₄/N₂ were also selected as the model mixtures to separate. A combined Monte Carlo and molecular dynamics simulation was carried out in eight MOFs with mixed-ligand and with or without interpenetration. Grand-canonical Monte Carlo (GCMC) simulations were employed to calculate the adsorption of mixtures in MOFs studied. Equilibrium molecular dynamics (MD) simulations were carried out in the canonical (NVT) ensemble to investigate the effects of interpenetration on the diffusion behaviors of mixtures. The adsorption selectivities of mixtures in the selected MOFs were studied in detail. In addition, the diffusion, the permeation selectivities of CH₄/H₂, CH₄/N₂, CO₂/N₂, and CO₂/CH₄ as well as the CH₄ and CO₂permeability through the selected MOF membranes were calculated. We found for all mixtures studied, the permeation selectivities in the interpenetrated MOFs are much higher than those in their non-interpenetrated counterparts due to the larger adsorption selectivities in the former, indicating that interpenetration is a good strategy to improve the overall performance of a material as a membrane in separation applications. The knowledge obtained is expected to serve as the guidance for the development of appropriate interpenetrated MOF adsorbents and membranes.

Key words: adsorption separation, gas diffusion, membrane-based separation, metal-organic frameworks, molecular simulation

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Liu Bei, Tang Lixing, Lian Yuanhui, Li Zhi, Sun Changyu, Chen Guangjin. Study on Separation Performance of Metal-organic Frameworks with Interpenetration and Mixed-ligand[J]. Acta Chimica Sinica, 2013, 71(06): 920-928.

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互穿结构及混合配体对金属-有机骨架材料分离性能的影响

Study on Separation Performance of Metal-organic Frameworks with Interpenetration and Mixed-ligand

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