化学
单晶
金属有机骨架
连接器
碱金属
二价
金属
过渡金属
二价金属
结晶学
破损
Crystal(编程语言)
无机化学
有机化学
催化作用
程序设计语言
材料科学
吸附
复合材料
计算机科学
操作系统
作者
Jian Tian,Laxmikant V. Saraf,Birgit Schwenzer,S.M. Taylor,Euan K. Brechin,Jun Liu,Scott J. Dalgarno,Praveen K. Thallapally
摘要
Flexible anionic metal-organic frameworks (MOFs) are transformed into neutral heterobimetallic systems via single-crystal-to-single-crystal processes invoked by cation insertion. These transformations are directed by cooperative bond breakage and formation, resulting in expansion or contraction of the 3D framework by up to 33% due to the flexible nature of the organic linker. These MOFs displays highly selective uptake of divalent transition-metal cations (e.g., Co(2+) and Ni(2+)) over alkali-metal cations (Li(+) and Na(+)).
科研通智能强力驱动
Strongly Powered by AbleSci AI