材料科学
六方晶系
双锥
粒径
吸附
Crystal(编程语言)
粒子(生态学)
锂(药物)
硫黄
密度泛函理论
化学工程
化学物理
结晶学
纳米技术
晶体结构
计算化学
物理化学
化学
冶金
医学
计算机科学
程序设计语言
内分泌学
海洋学
工程类
地质学
作者
Pengbiao Geng,Lei Wang,Meng Du,Yang Bai,Wenting Li,Yanfang Liu,Shuangqiang Chen,Pierre Braunstein,Qiang Xu,Huan Pang
标识
DOI:10.1002/adma.202107836
摘要
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.
科研通智能强力驱动
Strongly Powered by AbleSci AI