在金属-有机框架中的内在和外在质子导电调节
Norman E Wong1, Padmini Ramaswamy1, Andrew S Lee1
1Department of Chemistry, University of Calgary , 2500 University Drive NW, Calgary, Alberta T2N 1N4, Canada.
Journal of the American Chemical Society
|September 28, 2017
概括
化物金属有机框架显示可调节的质子导电性. 在La和Pr复合体中较大的粒子大小与较高的导电性相关,挑战了粒边界介导的理论.
科学领域:
- 材料科学
- 固态化学
- 纳米技术
背景情况:
- 在金属有机框架 (MOF) 中的质子导电性对于能源应用至关重要.
- 兰化物收缩提供了一个系统调整MOF属性的途径.
研究的目的:
- 合成和表征等态兰化物MOF.
- 调查兰坦化物收缩对质子导电性的影响.
- 将结构特征与质子运输机制联系起来.
主要方法:
- 合成和表征七种同形兰化物MOF (PCMOF-5家族).
- 分析单元细胞尺寸和通道通道的 LeBail 配件.
- 质子导电性测量
- 单晶X射线衍射和扫描电子显微镜.
主要成果:
- PCMOF-5家族具有1D充满水的通道,可以促进质子转移.
- 兰化物收缩系统地改变了单元细胞尺寸和质子转移途径.
- 在La和Pr复合体中,质子导电性最高 (10^-3 S cm^-1).
- 在高导电性La和Pr复合体中观察到更大的粒子大小,这与粒度边界导电理论相矛盾.
结论:
- 通过MOF中的甲酸收缩可以实现质子导电性的系统调整.
- 本质路径,而不是粒度边界, 很可能在这个系列中主导质子导电.
- 这些发现为设计高效的能导MOF提供了洞察力.
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