在柔性金属有机框架中调节吸附诱导的相变 Co ((bdp)
Mercedes K Taylor1, Tomče Runčevski1, Julia Oktawiec
1Materials Sciences Division, Lawrence Berkeley National Laboratory , Berkeley, California 94720, United States.
Journal of the American Chemical Society
|November 3, 2016
概括
研究人员修改了具有功能组的柔性金属有机框架 (MOF),以控制气体吸附过程中的结构变化. 这允许调整MOF扩张的压力,优化它们用于气体储存和分离.
科学领域:
- 材料科学
- 化学学
- 纳米技术
背景情况:
- 灵活的金属有机框架 (MOF) 对气体储存和分离有希望,因为它们在气体吸附时的结构相变.
- 控制这些相变的压力对于目标应用至关重要.
研究的目的:
- 合成和研究一种基于Co (bdp) 的功能化柔性MOF的新家族.
- 要了解连接体功能化 (,,甲基) 如何影响这些MOF的结构灵活性和气体吸附性质.
主要方法:
- 新的MOF材料的合成:C0F-bdp,C0P-F2-bdp,C0O-F2-bdp,C0D4-bdp和C0P-Me2-bdp.
- 用粉末X射线衍射 (PXRD) 研究结构变化.
- 高压甲 (CH4) 吸附异热器用于测量气体吸收和框架膨胀压力.
主要成果:
- 功能化的MOF与母公司同型,并保持结构灵活性.
- 化会破坏稳定 π-π 相互作用,而化会保存它们,甲基化会加强它们.
- 连接体功能化系统地控制了CH4诱导的框架膨胀压力,在较低的压力下,相互作用材料的膨胀较少.
结论:
- 连接子功能化提供了一个通用的设计策略来调整灵活的MOF的相变行为.
- 这种方法可以为特定的气体储存和分离应用优化MOF.
- 这些发现为开发工业用途的基于MOF的先进材料提供了强大的工具.
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