Abstract
The functionalization of the metal-organic framework MIL-47(VIV) with ligands bearing bulky functional groups (-Br or -CF3) has been envisaged as a possible route to enhance the mechanical energy storage performances of this family of hybrid porous materials. This exploratory work was carried out by coupling advanced experimental techniques (mercury intrusion and X-ray powder diffraction) supported by density functional theory calculations. MIL-47(VIV)-BDC-CF3 was demonstrated to be one of the most promising porous materials for mechanical energy-related applications with performance in terms of work energy which surpasses that of any porous solids reported so far.
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