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金属有机骨架的高通量计算筛选研究进展

Research Progress of High-throughput Computational Screening of Metal-Organic Frameworks

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【作者】 刘治鲁李炜刘昊庄旭东李松

【Author】 Liu,Zhilu;Li,Wei;Liu,Hao;Zhuang,Xudong;Li,Song;China-EU Institute for Clean and Renewable Energy,Huazhong University of Science and Technology;State Key Laboratory of Coal Combustion,School of Energy and Power Engineering,Huazhong University of Science and Technology;

【通讯作者】 李松;

【机构】 华中科技大学中欧清洁与可再生能源学院华中科技大学能源与动力工程学院煤燃烧国家重点实验室

【摘要】 近年来,金属有机骨架(Metal-Organic Frameworks,MOFs)在气体吸附分离领域的研究获得爆发式增长.随着MOFs数量的剧增,高通量计算筛选成为从大量MOFs中发现高性能目标材料和挖掘其构效关系的最有效研究方法.本综述对MOFs的高通量计算筛选中所用到的数据库包括实验合成的MOFs组成的数据库(experimental MOFs,eMOFs)和计算机设计的MOFs数据库(hypothetical MOFs,h MOFs)、计算筛选方法包括基于分子模拟和机器学习的筛选方法,及其在CH4储存、H2储存、CO2捕捉和其他气体分离领域的研究进展进行了总结.旨在通过梳理该领域的研究进展和思路,明确未来的研究方向和面临的挑战,加快MOFs的研发进程,促进MOFs的商业化应用.

【Abstract】 During the past decades, extensive investigations on metal-organic frameworks(MOFs) with ultrahigh surface area for gas adsorption and separation have been reported. With the increasing number of possible MOFs, it has been a great challenge to discover high-performing MOFs of interest from numerous structures. High-throughput computational screening(HTCS) is a powerful tool to accelerate the development of MOFs for application of interest and explores the quantitative structure-property relationship(QSPR) to facilitate the rational design of top-performing MOFs. In this review, we summarize the MOF databases used for HTCS, mainly including MOFs collected from experimentally synthesized MOFs(i.e. e MOFs), and the hypothetical MOFs constructed by computer-aided tools(i.e. h MOFs). Moreover, there are currently two important screening strategies, molecular simulation and machine learning-based HTCS. A vast majority of HTCS have been performed by molecular simulations including grand canonical Monte Carlo(GCMC) and molecular dynamics(MD) simulations, in which the accuracy of force field parameters play a criticl role in the reliability of HTCS. GCMC is able to predict the adsorption performance of MOFs such as adsorption capacity, selectivity and heat of adsorption, whereas MD is commonly used to estimate the dynamic property of adsorbates, e.g. diffusion coefficient and permeability. Additionally, lattice GCMC and classical density functional theory(c DFT) are also highlighted for computational screening of MOFs in this review. Machine learning consisting of various algorithms is a recently developed strategy with high efficiency and low computational cost, which is a more powerful and promising technique in future. At last, the investigations on the utilization of HTCS in CH4 storage, H2 storage, CO2 capture and gas separation were outlined. By reviewing the recent research progress in HTCS, we pointed out the current challenges and opportunities for the furture development of HTCS for MOFs, which will be the major engine for the commercialization of MOFs in various applications of interests.

【基金】 国家自然科学基金(No.51606081);中欧清洁与可再生能源学院双一流研究生教学平台培育基金(No.ICARE-RP-2018-HYDRO-001)资助~~
  • 【文献出处】 化学学报 ,Acta Chimica Sinica , 编辑部邮箱 ,2019年04期
  • 【分类号】O641.4
  • 【被引频次】24
  • 【下载频次】667
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