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Structural and Acidic Characteristics of Multiple Zr Defect Sites in UiO-66 Metal-Organic Frameworks.

Wen-Li PengFengqing LiuXianfeng YiShugang SunHui ShiYu HuiWei ChenXin YuZhiqiang LiuYucai QinLijuan SongAn Min Zheng
Published in: The journal of physical chemistry letters (2022)
Although defects are prevalent in metal-organic frameworks (MOFs) and usually play a crucial role in modulating their performance in various applications, detailed structural characterizations of various defects remain a challenging task mainly due to their disordered, heterogeneous, and local nature. In this work, by using solid-state nuclear magnetic resonance spectroscopy (SSNMR) techniques in conjunction with density functional theory (DFT) calculations, it is clearly elucidated that the trimethylphosphine (TMP)-assisted 31 P NMR strategy is capable of greatly facilitating the qualitative and quantitative description of the detailed structural and acidic characteristics as well as the evolution process of various Zr defects with subtle distinctions in UiO-66 upon moderate thermal treatment, hence surpassing most conventional analytical techniques. These results offer a fundamental understanding of the defect chemistry in MOFs.
Keyphrases
  • metal organic framework
  • density functional theory
  • solid state
  • molecular dynamics
  • high resolution
  • pet imaging
  • ionic liquid
  • systematic review
  • drug discovery
  • molecular dynamics simulations
  • pet ct
  • soft tissue