埃
多孔性
纳米技术
系列(地层学)
热稳定性
金属有机骨架
材料科学
化学工程
化学
结晶学
地质学
复合材料
物理化学
有机化学
吸附
古生物学
工程类
作者
Hexiang Deng,Sergio Grunder,Kyle E. Cordova,Cory Valente,Hiroyasu Furukawa,Mohamad Hmadeh,Felipe Gándara,Adam C. Whalley,Zheng Liu,Shunsuke Asahina,H. Kazumori,M. O’Keeffe,Osamu Terasaki,J. Fraser Stoddart,Omar M. Yaghi
出处
期刊:Science
[American Association for the Advancement of Science (AAAS)]
日期:2012-05-24
卷期号:336 (6084): 1018-1023
被引量:2022
标识
DOI:10.1126/science.1220131
摘要
Maximizing Molecular Pore Diameters Amorphous materials, such as activated carbon, can have pore diameters of several nanometers, but the synthesis of ordered structures with very large pore diameters is often thwarted by the creation of interpenetrating networks or difficulties in removing guest molecules. Deng et al. (p. 1018 ) avoided these problems in the synthesis of metal-organic frameworks (MOFs) with very large diameters (some exceeding 3 nanometers) by using a combination of short and very long linking groups. The compounds formed channels almost 10 nanometers in diameter that could be visualized by electron microscopy and that were large enough to accommodate protein molecules.
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