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Solvent Templating and Structural Dynamics of Fluorinated 2D Cu-Carboxylate MOFs Derived from the Diffusion-Controlled Process
Author(s) -
Michał K. Leszczyński,
Iwona Justyniak,
Krzysztof Gontarczyk,
Janusz Lewiński
Publication year - 2020
Publication title -
inorganic chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.348
H-Index - 233
eISSN - 1520-510X
pISSN - 0020-1669
DOI - 10.1021/acs.inorgchem.9b03472
Subject(s) - chemistry , stacking , microporous material , solvent , adsorption , carboxylate , metal organic framework , diffusion , nanotechnology , chemical engineering , chemical physics , crystallography , organic chemistry , materials science , physics , engineering , thermodynamics
The layered 2D MOFs, owing to their enhanced flexibility and tunability, have recently emerged as a promising alternative to the 3D microporous MOFs in the quest for novel responsive functional materials. However, maintaining the simultaneous control over self-assembly of molecular building blocks as well as ordered stacking of MOF layers poses a significant synthetic challenge. We report on the controlled 2D MOF formation based on a case study of solvent-templated growth of a series of 2D Cu(II)-carboxylate MOFs varying in stacking modes and distances using a diffusion-controlled MOF deposition approach in various solvent mixtures. Moreover, we demonstrate the structural dynamics of the developed 2D MOFs involving both in-plane and out-of-plane movements of the individual 2D layers triggered by solvent exchange, which allowed for selective postsynthetic transformations between the developed 2D MOFs. We also investigated the gas adsorption properties of the developed MOFs, which demonstrates a remarkable crystal size effect on the N 2 adsorption capacity using a model 2D MOF system.

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