三维有序缺陷子格子对硫化金属有机框架的酸度的作用
Jared M Taylor1,2, Tokutaro Komatsu1, Shun Dekura1
1Division of Chemistry, Graduate School of Science, Kyoto University , Kitashirakawa-Oiwakecho, Sakyo-ku, Kyoto 606-8502, Japan.
Journal of the American Chemical Society
|August 25, 2015
概括
金属有机框架 (MOF) 中的晶体缺陷的影响特性. 这项研究优化了二硫甲MOF缺陷,以实现对燃料电池应用至关重要的高质子导电性.
科学领域:
- 材料科学
- 化学学
- 纳米技术
背景情况:
- 晶体缺陷显著影响固体材料的特性.
- 金属有机框架 (MOF) 为各种应用提供了独特的结构.
- 二硫甲MOF具有部分占用位置,影响其物理特性.
研究的目的:
- 研究二硫甲中晶体缺陷的作用.
- 了解这些缺陷如何影响质子导电性.
- 优化MOF结构以提高质子导电性.
主要方法:
- 气吸附和微孔分析以描述孔径分布.
- 用于测量质子导电性的交流阻抗分析.
- 密度函数理论 (DFT) 计算以确定质子溶解能.
主要成果:
- 部分占用的配体部位会产生一个孔径连续性.
- 缺陷的团作为质子捕获点, 影响导电性.
- 优化聚合 pKa 和用酸和产生质子导电率的5倍.
结论:
- MOF中的缺陷工程是调整物理属性的可行策略.
- 在相关条件下达到高质子导电性 (5.62 × 10(-3) S cm(-1).
- 在燃料电池等质子导电应用中展示了MOF的潜力.
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