化学
超分子化学
分子
热稳定性
吸附
共价键
金属有机骨架
反应性(心理学)
固态
化学物理
纳米技术
拓扑(电路)
结晶学
有机化学
物理化学
吸附
组合数学
病理
医学
数学
材料科学
替代医学
作者
Mayank Gupta,Jagadese J. Vittal
标识
DOI:10.1016/j.ccr.2021.213789
摘要
Interpenetration is an intriguing phenomenon in metal–organic framework (MOF) structures and considered as one of the framework isomers or supramolecular isomers. This has remarkable influence on the surface area, size and shape of the pores in MOFs. Altering the degree of interpenetration (DOI) significantly modifies the thermal stability and density of the frameworks as well as non-covalent interactions with the guest molecules and between the interpenetrated nets. As a consequence, DOI is expected to provide a greater control on the properties such as sorption of guest molecules, separation, optical properties, thermal stability, and chemical reactivity. In this focused review, we illustrated the influence of experimental conditions on the DOI with selected examples. Further, structural transformation in the solid state between different DOIs in MOFs with same topologies are discussed in detail. In addition, some unusual structural changes between different interpenetrated MOFs with varied dimensionalities and topologies are also exemplified.
科研通智能强力驱动
Strongly Powered by AbleSci AI