亚稳态
吸附
相(物质)
Crystal(编程语言)
材料科学
配位聚合物
化学工程
聚合物
灵活性(工程)
多孔性
多孔介质
晶体结构
化学
结晶学
吸附
复合材料
有机化学
计算机科学
统计
数学
工程类
程序设计语言
作者
Yoko Sakata,Shuhei Furukawa,Mio Kondo,Kenji Hirai,Nao Horike,Yohei Takashima,Hiromitsu Uehara,Nicolas Louvain,Mikhail Meilikhov,Takaaki Tsuruoka,Seiji Isoda,Wataru Kosaka,Osami Sakata,Susumu Kitagawa
出处
期刊:Science
[American Association for the Advancement of Science]
日期:2013-01-10
卷期号:339 (6116): 193-196
被引量:535
标识
DOI:10.1126/science.1231451
摘要
Size Affects Shape Porous molecular framework materials can adopt a different phase when guest molecules absorb and uniformly distort the framework. Usually the framework returns to its original shape when the guests desorb. Sakata et al. (p. 193 ) noted that because surface stress drives this process, it might be avoided in smaller crystals. Indeed, a flexible porous coordination polymer, [Cu 2 (dicarboxylate) 2 (amine)] n , could retain the structure induced by guest molecules such as methanol if crystallites were made sufficiently small (submicrometer scale) and did so to a greater degree as the crystallite dimensions decreased.
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