Enabling alternative ethylene production through its selective adsorption in the metal-organic framework Mn2(m-dobdc)

被引:47
|
作者
Bachman, Jonathan E. [1 ,2 ]
Reed, Douglas A. [3 ]
Kapelewski, Matthew T. [3 ]
Chachra, Gaurav [4 ]
Jonnavittula, Divya [4 ]
Radaelli, Guido [4 ]
Long, Jeffrey R. [2 ,3 ,5 ]
机构
[1] Stanford Univ, Dept Mat Sci & Engn, Stanford, CA 94305 USA
[2] Univ Calif Berkeley, Dept Chem & Biomol Engn, Berkeley, CA 94720 USA
[3] Univ Calif Berkeley, Dept Chem, Berkeley, CA 94720 USA
[4] Siluria Technol Inc, 409 Illinois St, San Francisco, CA 94158 USA
[5] Lawrence Berkeley Natl Lab, Mat Sci Div, Berkeley, CA 94720 USA
基金
美国国家科学基金会;
关键词
CARBON-DIOXIDE CAPTURE; IRON(II) COORDINATION SITES; HYDROCARBON SEPARATIONS; HIGH-CAPACITY; METHANE; CATALYSTS; CO2; CONVERSION; ZEOLITE; STORAGE;
D O I
10.1039/c8ee01332b
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The unique adsorptive properties of metal-organic frameworks open the door to new processes for energy and raw materials production. One such process is the oxidative coupling of methane for the generation of ethylene, which has limited viability due to the high cost of cryogenic distillation. Rather than employing such a traditional separation route, we propose the use of a porous material that is highly selective for ethylene over a wide range of gases in an energy- and cost-effective adsorbent-based separation process. Here, we analyze the metal-organic frameworks M-2(m-dobdc) (M = Mg, Mn, Fe, Co, Ni; m-dobdc(4-) = 4,6-dioxido-1,3-benzenedicarboxylate), featuring a high density of coordinatively-unsaturated M2+ sites, along with the commercial adsorbent zeolite CaX, for their ability to purify ethylene from the effluent of an oxidative coupling of methane process. Our results show that unique metal-adsorbate interactions facilitated by Mn-2(m-dobdc) render this material an outstanding adsorbent for the capture of ethylene from the product mixture, enabling this potentially disruptive alternative process for ethylene production.
引用
收藏
页码:2423 / 2431
页数:9
相关论文
共 50 条
  • [1] Evaluating solvothermal and mechanochemical routes towards the metal-organic framework Mg2(m-dobdc)
    Chen, Elena Y.
    Mandel, Ruth M.
    Milner, Phillip J.
    CRYSTENGCOMM, 2022, 24 (41) : 7292 - 7297
  • [2] Molecular simulations of adsorption and separation of ethylene/ethane and propylene/propane mixtures on Ni2(dobdc) and Ni2(m-dobdc) metal-organic frameworks
    Gholami, Mohammad
    Yeganegi, Saeid
    MOLECULAR SIMULATION, 2018, 44 (05) : 389 - 395
  • [3] Separation of xylene isomers in the metal-organic frameworks Co2(dobdc) and Co2(m-dobdc): Adsorption differences and unexpected framework flexibility
    Kapelewski, Matthew
    Bloch, Eric
    Gonzalez, Miguel Carlos
    Hudson, Matthew
    Reed, Douglas
    Barin, Gokhan
    Brown, Craig
    Long, Jeffrey
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 251
  • [4] Facile synthesis of M2(m-dobdc) (M = Fe and Mn) metal-organic frameworks for remarkable hydrogen storage
    Verma, Satish Kumar
    Abu Shaz, Mohammad
    Yadav, Thakur Prasad
    ENERGY STORAGE, 2022, 4 (04)
  • [5] Separation of Xenon and Krypton in the Metal-Organic Frameworks M2(m-dobdc) (M=Co, Ni)
    Kapelewski, Matthew T.
    Oktawiec, Julia
    Runcevski, Tomce
    Gonzalez, Miguel I.
    Long, Jeffrey R.
    ISRAEL JOURNAL OF CHEMISTRY, 2018, 58 (9-10) : 1138 - 1143
  • [6] Selective adsorption of ethylene over ethane and propylene over propane in the metal-organic frameworks M2(dobdc) (M = Mg, Mn, Fe, Co, Ni, Zn)
    Geier, Stephen J.
    Mason, Jarad A.
    Bloch, Eric D.
    Queen, Wendy L.
    Hudson, Matthew R.
    Brown, Craig M.
    Long, Jeffrey R.
    CHEMICAL SCIENCE, 2013, 4 (05) : 2054 - 2061
  • [7] Record High Hydrogen Storage Capacity in the Metal-Organic Framework Ni2(m-dobdc) at Near-Ambient Temperatures
    Kapelewski, Matthew T.
    Runcevski, Tomce
    Tarver, Jacob D.
    Jiang, Henry Z. H.
    Hurst, Katherine E.
    Parilla, Philip A.
    Ayala, Anthony
    Gennett, Thomas
    FitzGerald, Stephen A.
    Brown, Craig M.
    Long, Jeffrey R.
    CHEMISTRY OF MATERIALS, 2018, 30 (22) : 8179 - 8189
  • [8] Modeling ethane and ethylene separation in the metal-organic framework Fe2(dobdc)
    Sung, Jeffrey
    Youmans, Katelyn
    Siepmann, Joern
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 251
  • [9] Evaluating Ni2(m-dobdc) and other metal-organic frameworks for high-pressure hydrogen storage
    Kapelewski, Matthew
    Runcevski, Tomce
    Jiang, Henry
    Hurst, Katherine
    Gennett, Thomas
    Fitzgerald, Stephen
    Long, Jeffrey
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 251
  • [10] Experimental and numerical study of CO2 adsorption on Ni/DOBDC metal-organic framework
    Wang, H.
    Qu, Z. G.
    Zhang, W.
    Chang, Y. X.
    He, Y. L.
    APPLIED THERMAL ENGINEERING, 2014, 73 (02) : 1501 - 1509