化学
灵活性(工程)
制作
吸附
晶体工程
晶体结构
金属有机骨架
Crystal(编程语言)
膜
粒子(生态学)
结晶学
颗粒
纳米技术
化学工程
化学物理
复合材料
有机化学
程序设计语言
数学
超分子化学
统计
计算机科学
地质学
工程类
病理
材料科学
替代医学
海洋学
生物化学
医学
作者
Kohei Negita,Shinpei Kusaka,Hiroaki Iguchi,Koji Yano,Seiichi Shin,Ryotaro Matsuda
摘要
The structural flexibility of metal-organic frameworks (MOFs), which undergo structural changes upon gas adsorption, has been reported to depend on factors such as crystal structure, defects, and crystal size. On the other hand, MOFs are used as assemblies of crystals, such as pellets or membranes, but few studies have reported the effect on the flexibility in the assembly structure. In this study, we prepared assemblies of [Cu(NMe2-ipa)] (NMe2-KGM, NMe2-ipa = 5-dimethylamino isophthalate). NMe2-KGM with different packing densities and arrangements was used to compare the magnitude of structural changes during gas adsorption. It was found that structural changes of the MOFs in the regular assembly are suppressed compared to random assembly. The results of this study are expected to lead to new strategies for controlling flexibility through the design of crystal array structures.
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