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Designer Metal-Organic Frameworks for Size-Exclusion-Based Hydrocarbon Separations: Progress and Challenges

期刊

ADVANCED MATERIALS
卷 32, 期 44, 页码 -

出版社

WILEY-V C H VERLAG GMBH
DOI: 10.1002/adma.202002603

关键词

adsorbents; adsorptive separation; hydrocarbon separation; metal-organic frameworks; size exclusion

资金

  1. National Natural Science Foundation of China [21901166, 21771078, 21621001]
  2. 111 Project [B17020]
  3. National Key Research and Development Program of China [2016YFB0701100]
  4. Guangdong Natural Science Foundation [2019A1515010692]
  5. Scientific and Technical Innovation Council of Shenzhen [JCYJ20190809145615620]
  6. U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences [DE-SC0019902]

向作者/读者索取更多资源

The separation of hydrocarbons is of primary importance in the petrochemical industry but remains a challenging process. Hydrocarbon separations have traditionally relied predominantly on costly and energy-intensive heat-driven procedures such as low-temperature distillations. Adsorptive separation based on porous solids represents an alternative technology that is potentially more energy efficient for the separation of some hydrocarbons. Great efforts have been made recently not only in the development of adsorbents with optimal separation performance but also toward the subsequent implementation of adsorption-based separation technology. Emerging as a relatively new class of multifunctional porous materials, metal-organic frameworks (MOFs) hold substantial promise as adsorbents for highly efficient separation of hydrocarbons. This is because of their exceptional and intrinsic porosity tunability, which enables size-exclusion-based separations that render the highest possible separation selectivity. In this review, recent advances in the development of MOFs for separation of selected groups of hydrocarbons are reviewed, including methane/C(2)hydrocarbons, normal alkanes, alkane isomers, and alkane/alkene/alkyne and C(8)alkylaromatics, with a particular focus on separations based on the size-exclusion mechanism. Insights into tailor-made structures, material design strategies, and structure-property relationships will be elucidated. In addition, the existing challenges and possible future directions of this important research field will be discussed.

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