MIL-96-Al for Li-S Batteries: Shape or Size?

Metal-organic frameworks (MOFs) with controllable shapes and sizes show a great potential in Li-S batteries. However, neither the relationship between shape and specific capacity nor the influence of MOF particle size on cyclic stability have been fully established yet. Herein, MIL-96-Al with various shapes, forming hexagonal platelet crystals (HPC), hexagonal bipyramidal crystals (HBC), and hexagonal prismatic bipyramidal crystals (HPBC) are successfully prepared via cosolvent methods. Density functional theory (DFT) calculations demonstrate that the HBC shape with highly exposed (101) planes can effectively adsorb lithium polysulfides (LPS) during the charge/discharge process. By changing the relative proportion of the cosolvents, HBC samples with different particle sizes are prepared. When these MIL-96-Al crystals are used as sulfur host materials, it is found that those with a smaller size of the HBC shape deliver higher initial capacity. These investigations establish that different crystal planes have different adsorption abilities for LPS, and that the MOF particle size should be considered for a suitable sulfur host. More broadly, this work provides a strategy for designing sulfur hosts in Li-S batteries.

Automated summary

Metal-organic frameworks with controllable shapes and sizes, specifically MIL-96-Al crystals in hexagonal platelet, hexagonal bipyramidal, and hexagonal prismatic bipyramidal shapes, were prepared successfully using cosolvent methods. The shape and particle size of the MOF crystals were found to influence the adsorption of lithium polysulfides, impacting the initial capacity in Li-S batteries. These findings suggest a new strategy for designing sulfur hosts in Li-S batteries.