Formaldehyde Adsorption Performance of Selected Metal-Organic Frameworks from High-throughput Computational Screening

被引:25
|
作者
Bian Lei [1 ,2 ]
Li Wei [1 ,2 ]
Wei Zhenzhen [1 ,2 ]
Liu Xiaowei [1 ,2 ]
Li Song [1 ,2 ]
机构
[1] Huazhong Univ Sci & Technol, Sch Energy & Power Engn, State Key Lab Coal Combust, Wuhan 430074, Hubei, Peoples R China
[2] Huazhong Univ Sci & Technol, Shenzhen Res Inst, Shenzhen 518057, Peoples R China
基金
中国国家自然科学基金;
关键词
metal-organic frameworks; high-throughput computational screening; formaldehyde adsorption; grand canonical Monte Carlo simulations; recyclability; MOLECULAR-DYNAMICS; HYDROGEN STORAGE; CO2; CAPTURE; FORCE-FIELD; SEPARATION; CARBON; MOF; FLUORESCENCE; SIMULATIONS; ZEOLITES;
D O I
10.6023/A18010026
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
With the rapidly increasing number of reported metal-organic frameworks (MOFs), conventional trial-and-error method is obviously not applicable to the development of high-performance MOFs for formaldehyde adsorption, due to its low efficiency, high cost and long developing period. Thus, high-throughput computational screening (HTCS) strategy based on grand canonical Monte Carlo (GCMC) simulation is proposed to quickly explore the top-performing MOFs with high adsorption capability towards formaldehyde. In this work, the computation-ready experimental (CoRE)-MOF database consisting of 2932 MOF structures carrying density derived electrostatic and chemical (DDEC) charges obtained from density function (DFT) theory calculations, were employed in high-throughput GCMC simulations for formaldehyde adsorption from the air. The structure-property relationship from HTCS revealed that the MOF candidates with high formaldehyde uptakes exhibited small pore sizes, relatively high selectivity and moderate heat of adsorption (Q(st)). Afterwards, the top MOFs with both high uptake and selectivity towards formaldehyde were chosen for further experimental evaluation. Three selected MOFs Y-BTC, ZnCar and Ni-BIC were successfully synthesized and characterized by powder X-ray diffraction (PXRD) and BET surface area analysis. In order to validate our HTCS strategy, the representative Cu-BTC and activated carbon (AC) were also adopted as controls. The formaldehyde adsorption test was performed in a sealed container with the formaldehyde concentration of 100 mg/m(3) at 298 K. After 24 h adsorption, the formaldehyde uptakes of the adsorbents were obtained according to the concentration changes prior to and after formaldehyde exposure by UV-vis spectrometer. It was found that the adsorption capacities of Y-BTC, ZnCar and Ni-BIC were 0.38, 0.25 and 0.11 mol/kg, respectively, which were remarkably higher than Cu-BTC (0.08 mol/kg) and AC (0.06 mol/kg). The recyclability of the best performer Y-BTC was also verified. These findings open up the possibility of employing HTCS strategy for highly efficient exploration of MOF adsorbents for formaldehyde removal.
引用
收藏
页码:303 / 310
页数:8
相关论文
共 57 条
  • [1] Metal-organic framework with optimally selective xenon adsorption and separation
    Banerjee, Debasis
    Simon, Cory M.
    Plonka, Anna M.
    Motkuri, Radha K.
    Liu, Jian
    Chen, Xianyin
    Smit, Berend
    Parise, John B.
    Haranczyk, Maciej
    Thallapally, Praveen K.
    [J]. NATURE COMMUNICATIONS, 2016, 7
  • [2] Capture of formaldehyde by adsorption on nanoporous materials
    Bellat, Jean-Pierre
    Bezverkhyy, Igor
    Weber, Guy
    Royer, Sebastien
    Averlant, Remy
    Giraudon, Jean-Marc
    Lamonier, Jean-Francois
    [J]. JOURNAL OF HAZARDOUS MATERIALS, 2015, 300 : 711 - 717
  • [3] Chen Y, 2009, ACTA CHIM SINICA, V67, P671
  • [4] Computation-Ready, Experimental Metal-Organic Frameworks: A Tool To Enable High-Throughput Screening of Nanoporous Crystals
    Chung, Yongchul G.
    Camp, Jeffrey
    Haranczyk, Maciej
    Sikora, Benjamin J.
    Bury, Wojciech
    Krungleviciute, Vaiva
    Yildirim, Taner
    Farha, Omar K.
    Sholl, David S.
    Snurr, Randall Q.
    [J]. CHEMISTRY OF MATERIALS, 2014, 26 (21) : 6185 - 6192
  • [5] High-Throughput Screening of Porous Crystalline Materials for Hydrogen Storage Capacity near Room Temperature
    Colon, Yamil J.
    Fairen-Jimenez, David
    Wilmer, Christopher E.
    Snurr, Randall Q.
    [J]. JOURNAL OF PHYSICAL CHEMISTRY C, 2014, 118 (10): : 5383 - 5389
  • [6] RASPA: molecular simulation software for adsorption and diffusion in flexible nanoporous materials
    Dubbeldam, David
    Calero, Sofia
    Ellis, Donald E.
    Snurr, Randall Q.
    [J]. MOLECULAR SIMULATION, 2016, 42 (02) : 81 - 101
  • [7] A SMOOTH PARTICLE MESH EWALD METHOD
    ESSMANN, U
    PERERA, L
    BERKOWITZ, ML
    DARDEN, T
    LEE, H
    PEDERSEN, LG
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (19): : 8577 - 8593
  • [8] Farha O. K., 2014, J AM CHEM SOC, V36, P15016
  • [9] Predictive Framework for Shape-Selective Separations in Three-Dimensional Zeolites and Metal-Organic Frameworks
    First, Eric L.
    Gounaris, Chrysanthos E.
    Floudas, Christodoulos A.
    [J]. LANGMUIR, 2013, 29 (18) : 5599 - 5608
  • [10] "Heterogeneity within Order" in Metal-Organic Frameworks
    Furukawa, Hiroyasu
    Mueller, Ulrich
    Yaghi, Omar M.
    [J]. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2015, 54 (11) : 3417 - 3430