Improving the Mechanical Stability of Metal-Organic Frameworks Using Chemical Caryatids
- Laboratory of Molecular Simulation, Institut des Sciences et Ingénierie Chimiques, Valais, Ecole Polytechnique Fédérale de Lausanne (EPFL), Rue de l’Industrie 17, CH-1951 Sion, Switzerland
- Department of Chemical and Biomolecular Engineering, University of California, Berkeley, California 94720, United States
- Institute for Materials and Processes, School of Engineering, The University of Edinburgh, EH9 3JL, UK
(version: v1, submitted on: 17 April 2018)
How to cite this entry
Seyed Mohamad Moosavi, Peter G. Boyd, Berend Smit, Lev Sarkisov, Improving the Mechanical Stability of Metal-Organic Frameworks Using Chemical Caryatids, Materials Cloud Archive (2018), doi: 10.24435/materialscloud:2018.0004/v1.
Metal-organic frameworks (MOFs) have emerged as versatile materials for applications ranging from gas separation and storage, catalysis, and sensing. The attractive feature of MOFs is that by changing the ligand and/or metal, they can be chemically tuned to perform optimally for a given application. In most, if not all, of these applications one also needs a material that has a sufficient mechanical stability, but our understanding of how changes in the chemical structure influence mechanical stability is limited. In this work, we rationalize how the mechanical properties of MOFs are related to framework bonding topology and ligand structure. We illustrate that the functional groups on the organic ligands can either enhance the mechanical stability through formation of a secondary network of non-bonded interactions, or soften the material by destabilizing the bonded network of a MOF. In addition, we show that synergistic effect of the bonding network of the material and the secondary network is required to achieve optimal mechanical stability of a MOF. The developed molecular insights in this work can be used for systematic improvement of the mechanical stability of the materials by careful selection of the functional groups.
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|179.9 MiB||All the crystal structures used in the study in the format of .cif. Primary and secondary networks for the discused structures. Input files for the minimisation of strucutres.|
17 April 2018 [This version]