Disclosing the Properties of a New Ce(III)-Based MOF:Ce2(NDC)3(DMF)2

被引:26
作者
Atzori, Cesare [1 ,2 ]
Lomachenko, Kirill A. [3 ]
Oien-Odegaard, Sigurd [4 ]
Lamberti, Carlo [5 ,6 ,7 ]
Stock, Norbert [8 ]
Barolo, Claudia [1 ,2 ]
Bonino, Francesca [1 ,2 ]
机构
[1] Univ Torino, Dept Chem, NIS & INSTM Reference Ctr, Via G Quarello 15, I-10135 Turin, Italy
[2] Via P Giuria 7, I-10125 Turin, Italy
[3] European Synchrotron Radiat Facil, 71 Ave Martyrs,CS 40220, F-38043 Grenoble 9, France
[4] Univ Oslo, Dept Phys, POB 1033, N-0315 Oslo, Norway
[5] Univ Torino, Dept Phys, INSTM Reference Ctr, Via P Giuria 1, I-10125 Turin, Italy
[6] Univ Torino, CrisDi Interdept Ctr Crystallog, Via P Giuria 1, I-10125 Turin, Italy
[7] Southern Fed Univ, Smart Mat Res Inst, A Sladkova Str 178-24, Rostov Na Donu 344090, Russia
[8] Christian Albrechts Univ Kiel, Inst Anorgan Chem, Max Eyth Str 2, D-24118 Kiel, Germany
基金
欧盟地平线“2020”;
关键词
METAL-ORGANIC FRAMEWORKS; CARBON-DIOXIDE CAPTURE; IN-SITU; CO2; UIO-66; MOFS; ADSORPTION; CHEMISTRY; CATALYSTS; STORAGE;
D O I
10.1021/acs.cgd.8b01369
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The new Ce(III) based metal-organic framework Ce-2(NDC)(3)(DMF)(2), containing the simple ditopic linker napthalenedicar-boxylate (NDC2-), has been synthesized under solvothermal reaction conditions with high purity and yield. Its crystal structure was determined with single-crystal X-ray diffraction (SC-XRD) techniques and further confirmed by Ce K-edge X-ray absorption spectroscopy (XAS). Upon thermal activation the compound revealed a phase transformation at about 300 degrees C involving the removal of the solvent molecules, which has been investigated in detail by thermogravimetric analysis, variable temperature powder X-ray diffraction, EXAFS and Fourier-transform infrared spectroscopy techniques. The crystal structure of the compound after desolvation (Ce-2(NDC)(3)) becomes severely disordered, but a synergic use of both SC-XRD and Ce K-edge EXAFS allowed us to reveal its crystal structure. Porosity and adsorption properties were studied by the means of volumetric adsorption measurements. Ce-2(NDC) 3 is porous toward carbon dioxide at -78 degrees C, resulting in a surface area of about 200 m(2)/g. CO2 uptake at 1 bar and 25 degrees C is about 4% by weight.
引用
收藏
页码:787 / 796
页数:10
相关论文
共 57 条
  • [1] Adsorption and diffusion of H2, N2, CO, CH4 and CO2 in UTSA-16 metal-organic framework extrudates
    Agueda, Vicente I.
    Delgado, Jose A.
    Uguina, Maria A.
    Brea, Pablo
    Spjelkavik, Aud I.
    Blom, Richard
    Grande, Carlos
    [J]. CHEMICAL ENGINEERING SCIENCE, 2015, 124 : 159 - 169
  • [2] [Anonymous], 2002, X SHAP X AR X RED
  • [3] Reactivity of Surface Species in Heterogeneous Catalysts Probed by In Situ X-ray Absorption Techniques
    Bordiga, Silvia
    Groppo, Elena
    Agostini, Giovanni
    van Bokhoven, Jeroen A.
    Lamberti, Carlo
    [J]. CHEMICAL REVIEWS, 2013, 113 (03) : 1736 - 1850
  • [4] X-ray absorption spectroscopies: useful tools to understand metallorganic frameworks structure and reactivity
    Bordiga, Silvia
    Bonino, Francesca
    Lillerud, Karl Petter
    Lamberti, Carlo
    [J]. CHEMICAL SOCIETY REVIEWS, 2010, 39 (12) : 4885 - 4927
  • [5] Metal-organic frameworks: structure, properties, methods of synthesis and characterization
    Butova, V. V.
    Soldatov, M. A.
    Guda, A. A.
    Lomachenko, K. A.
    Lamberti, C.
    [J]. RUSSIAN CHEMICAL REVIEWS, 2016, 85 (03) : 280 - 307
  • [6] A new zirconium inorganic building brick forming metal organic frameworks with exceptional stability
    Cavka, Jasmina Hafizovic
    Jakobsen, Soren
    Olsbye, Unni
    Guillou, Nathalie
    Lamberti, Carlo
    Bordiga, Silvia
    Lillerud, Karl Petter
    [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2008, 130 (42) : 13850 - 13851
  • [7] H2 storage in isostructural UiO-67 and UiO-66 MOFs
    Chavan, Sachin
    Vitillo, Jenny G.
    Gianolio, Diego
    Zavorotynska, Olena
    Civalleri, Bartolomeo
    Jakobsen, Soren
    Nilsen, Merete H.
    Valenzano, Loredana
    Lamberti, Carlo
    Lillerud, Karl Petter
    Bordiga, Silvia
    [J]. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2012, 14 (05) : 1614 - 1626
  • [8] TOPAS and TOPAS-Academic: an optimization program integrating computer algebra and crystallographic objects written in C plus
    Coelho, Alan A.
    [J]. JOURNAL OF APPLIED CRYSTALLOGRAPHY, 2018, 51 : 210 - 218
  • [9] Fast and continuous processing of a new sub-micronic lanthanide-based metal-organic framework
    D'Arras, Loic
    Sassoye, Capucine
    Rozes, Laurence
    Sanchez, Clement
    Marrot, Jerome
    Marree, Samuel
    Aymonier, Cyril
    [J]. NEW JOURNAL OF CHEMISTRY, 2014, 38 (04) : 1477 - 1483
  • [10] A new strongly paramagnetic cerium-containing microporous MOF for CO2 fixation under ambient conditions
    Das, Sabuj Kanti
    Chatterjee, Sauvik
    Bhunia, Subhajit
    Mondal, Abhishake
    Mitra, Partha
    Kumari, Vandana
    Pradhan, Anirban
    Bhaumik, Asim
    [J]. DALTON TRANSACTIONS, 2017, 46 (40) : 13783 - 13792