Design of metal-organic frameworks for selective adsorption of benzene from vinyl acetate

被引:3
|
作者
Dong, Xiuqin [1 ,2 ]
Nie, Zhuman [1 ,2 ]
Chen, Shumin [1 ,2 ]
Chen, Yifei [1 ,2 ]
机构
[1] Tianjin Univ, R&D Ctr Petrochem Technol, Minist Educ, Key Lab Green Chem Technol, Tianjin 300072, Peoples R China
[2] Collaborat Innovat Ctr Chem Sci & Engn, Tianjin, Peoples R China
关键词
MOFs; Molecular simulation; Benzene; Vinyl acetate; High-throughput screening; Design; ZEOLITIC-IMIDAZOLATE FRAMEWORKS; FORCE-FIELD; SIMULATION; VAPOR;
D O I
10.1016/j.micromeso.2021.111129
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
Vinyl acetate is an important organic chemical raw material, which can be used to synthesize a variety of polymer products. However, vinyl acetate products synthesized by the acetylene method contain about 100 ppm benzene impurities, which seriously restricts the synthesis of downstream high-end products. In this work, we screen and design high performance MOF materials for the separation of trace benzene in vinyl acetate using molecular simulation method. Based on the properties of benzene, 152 MOFs are selected from CoRE MOF database for high-throughput calculation. It is revealed that the MOFs with unsaturated metal sites and electron-withdrawing groups on organic ligands are favorable for the adsorption of benzene molecules. 5 top-performing MOFs selected are ECOLEP, FUTDII, EYOQAL, DUFGOB and FEWTUY. We modify ECOLEP, which has the highest adsorption selectivity for benzene, to design a series of MOFs to obtain better adsorbents. Four ECOLEPM (M = Ni, Cu, Zn, Mg) materials are designed by changing the type of the metal sites, and ECOLEP-Cu performs best with the selectivity of 180300.2. Furthermore, in order to determine the effect of organic ligands, -CF3 group is introduced into ECOLEP-Cu. Finally, ECOLEP-Cu is selected as the most promising material for the removal of trace benzene from vinyl acetate.
引用
收藏
页数:8
相关论文
共 50 条
  • [31] Dynamics of benzene molecules situated in metal-organic frameworks
    Chan, Yue
    Hill, James M.
    JOURNAL OF MATHEMATICAL CHEMISTRY, 2011, 49 (10) : 2190 - 2209
  • [32] Adsorption of hydrogen sulphide on Metal-Organic Frameworks
    Jose Gutierrez-Sevillano, Juan
    Martin-Calvo, Ana
    Dubbeldam, David
    Calero, Sofia
    Hamad, Said
    RSC ADVANCES, 2013, 3 (34) : 14737 - 14749
  • [33] Adsorption and Dynamics in Hierarchical Metal-Organic Frameworks
    Villemot, Francois
    Galarneau, Anne
    Coasne, Benoit
    JOURNAL OF PHYSICAL CHEMISTRY C, 2014, 118 (14): : 7423 - 7433
  • [34] Characterization of metal-organic frameworks by water adsorption
    Kuesgens, Pia
    Rose, Marcus
    Senkovska, Irena
    Froede, Heidrun
    Henschel, Antje
    Siegle, Sven
    Kaskel, Stefan
    MICROPOROUS AND MESOPOROUS MATERIALS, 2009, 120 (03) : 325 - 330
  • [35] Carbon dioxide adsorption on metal-organic frameworks
    Vakiti, Raj K.
    Turner, Camille A.
    Cao, Yan
    Zhao, Hou-Yin
    Pan, Wei-Ping
    Yan, Bangbo
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2011, 241
  • [36] Unusual Adsorption Behavior on Metal-Organic Frameworks
    Fairen-Jimenez, David
    Seaton, Nigel A.
    Duren, Tina
    LANGMUIR, 2010, 26 (18) : 14694 - 14699
  • [37] Thermodynamics of Hydrogen Adsorption on Metal-Organic Frameworks
    Arean, Carlos O.
    Chavan, Sachin
    Cabello, Carlos P.
    Garrone, Edoardo
    Palomino, Gemma T.
    CHEMPHYSCHEM, 2010, 11 (15) : 3237 - 3242
  • [38] Adsorption of uranium (VI) by metal-organic frameworks and covalent-organic frameworks from water
    Mei, Douchao
    Liu, Lijia
    Yan, Bing
    COORDINATION CHEMISTRY REVIEWS, 2023, 475
  • [39] The Adsorption of Durene and Prehnitene on Metal-Organic Frameworks
    Wang, Tianyou
    Wu, Yanyang
    Rao, Jiabo
    Wang, Xudong
    Wu, Bin
    Chen, Kui
    Ji, Lijun
    PROCESSES, 2024, 12 (11)
  • [40] Water Stability and Adsorption in Metal-Organic Frameworks
    Burtch, Nicholas C.
    Jasuja, Himanshu
    Walton, Krista S.
    CHEMICAL REVIEWS, 2014, 114 (20) : 10575 - 10612