4.4 Article

Effect of Lithium Doping on the Structures and CO2 Adsorption Properties of Metal-Organic Frameworks HKUST-1

期刊

CHEMISTRYSELECT
卷 3, 期 45, 页码 12865-12870

出版社

WILEY-V C H VERLAG GMBH
DOI: 10.1002/slct.201803164

关键词

CO2 Adsorption; Lithium Doping; Metal-organic frameworks

资金

  1. National Natural Science Foundation of China [51573159, 51273176]
  2. Kunming University of Science and Technology Analysis and Testing Fund [2016T20110177, 2017 M20162207028]

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The metal-organic framework HKUST-1 was modified by lithium doping to enhance its CO2 adsorption property. An optimal CO2 adsorption capacity was achieved as a lithium nitrate solution with a moderate concentration was used as the doping agent in the modified HKUST-1. The chemical and crystalline structures of the modified HKUST-1 were characterized in detail. It was found that the crystalline structures and morphologies of HKUST-1 were well preserved after lithium doping. Also, the lithium doping did not deteriorate the thermal stability of HKUST-1. Based on the experimental results of CO2 adsorption by in-situ diffuse reflectance infrared Fourier transform spectroscopy, a possible mechanism of CO2 adsorption in the lithium doped HKUST-1 was proposed. It is believed that the incorporation of lithium has enhanced the interaction between CO2 molecules and the metal-organic frameworks. As a result, the CO2 adsorption capacity greatly increased. These findings and insights are helpful to the development of high-performance materials for CO2 adsorption in the future.

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