| Literature DB >> 34719819 |
Pengbiao Geng1, Lei Wang2, Meng Du1, Yang Bai1, Wenting Li1, Yanfang Liu3, Shuangqiang Chen2, Pierre Braunstein4, Qiang Xu1,5, Huan Pang1.
Abstract
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.Entities:
Keywords: Li-S batteries; MIL-96-Al; hexagonal bipyramidal crystals; hexagonal platelet crystals; hexagonal prismatic bipyramidal crystals; particle size; shuttle effect
Year: 2021 PMID: 34719819 DOI: 10.1002/adma.202107836
Source DB: PubMed Journal: Adv Mater ISSN: 0935-9648 Impact factor: 30.849