胺并不总是有效的:在胺功能化的多孔金属有机框架中观察客体结合
Oguarabau Benson1, Ivan da Silva2, Stephen P Argent1
1School of Chemistry, University of Nottingham , Nottingham, NG7 2RD, U.K.
Journal of the American Chemical Society
|September 27, 2016
概括
一种新型的胺功能化金属有机框架 (MOF),MFM-136,具有很高的二氧化碳吸收率. 意想不到的是,没有观察到CO2和胺组之间的直接结合,这突显了气体吸附中孔隙结构的重要性.
科学领域:
- 材料科学
- 化学学
- 纳米技术
背景情况:
- 金属有机框架 (MOF) 是具有可调节结构的多孔材料.
- MOF的功能化可以增强气体吸附性质.
- 了解客户端与主机之间的互动对于MOF设计至关重要.
研究的目的:
- 为了研究胺功能化的MOF,MFM-136的气体吸附特性.
- 阐明胺功能组在CO2和CH4吸附中的作用.
- 探索在多孔材料中控制客体结合的因素.
主要方法:
- 合成和MFM-136的表征
- 气体吸附测量 (CO2,CH4)
- 中子衍射和无弹性中子光谱用于结构和结合分析.
主要成果:
- MFM-136显示了高的二氧化碳吸收率 (12. 6 mmol g-1 在 20 bar, 298 K).
- 没有检测到被吸附的CO2/CH4和胺基之间的直接结合.
- 气体吸附受到孔径大小,几何形状和功能组的组合的影响.
结论:
- MFM-136是一种有前途的二氧化碳捕获材料.
- 特定的客-主绑定不仅仅是由功能组决定的.
- 孔特性在MOF中的气体吸附中起着至关重要的作用.
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