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New Function of Metal-Organic Framework: Structurally Ordered Metal Promoter.

Wenlei ZhangJichuang WuWenxiong ShiPeishan QinWenfeng LangXinglong ZhangZhida GuHongfeng LiYun FanYu ShenSuoying ZhangZhongyi LiuYu FuWeina ZhangFengwei Huo
Published in: Advanced materials (Deerfield Beach, Fla.) (2023)
The remarkable roles of metal promoters have been known for nearly a century, but it is still a challenge to find a suitable structure model to reveal the action mechanism behind metal promoters. Herein, w e developed a new function of metal-organic frameworks (MOFs) as ideal model to construct structurally ordered metal promoters by a targeted post-modification strategy. MOFs as model not only favor clearing the real action mechanism behind metal promoters, but also can anchor one or multiple kinds of metal promoters especially noble metal promoters. Typically, the as-prepared Pd/bpy-UiO-Cu catalysts show high selectivity (>99%) toward 4-nitrophenylethane in 4-nitrostyrene hydrogenation, mainly due to the enhanced interaction between Pd nanoparticles and MOF carriers induced by Cu promoters, thus inhibiting the hydrogenation of 4-nitrophenylethane. This strategy with flexibility and universality will open up a new route to synthesize efficient catalysts with structurally ordered metal promoters. This article is protected by copyright. All rights reserved.
Keyphrases
  • metal organic framework
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