4.7 Article

Laser-induced micro-explosion to construct hierarchical structure as efficient polysulfide mediators for high-performance lithium-sulfur batteries

Journal

CHEMICAL ENGINEERING JOURNAL
Volume 421, Issue -, Pages -

Publisher

ELSEVIER SCIENCE SA
DOI: 10.1016/j.cej.2021.129707

Keywords

Laser-induced; ZnO nanoparticles; Shuttle effect; Catalytic conversion; Li-S batteries

Funding

  1. National Natural Science Foundation of China [61574091]
  2. China Postdoctoral Science Foundation [2020M681300]
  3. Shanghai Sailing Program [18YF1427800]
  4. Foundation for SMC Excellent Young Teacher in Shanghai Jiao Tong University

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This study demonstrates the use of laser-induced micro-explosive techniques as efficient polysulfide mediators in Li-S batteries, achieving high discharge capacities, excellent rate discharge capacities, and remarkable cycling performance. The newly designed nitrogen-doped porous carbon and metal oxide nanoparticles decorated hierarchical structure show promising potential for practical applications in Li-S batteries with high areal sulfur loadings.
Rational design and scalable construction of sulfur cathodes with high areal capacity and suppressed shuttle effect are challenging for real Li-S application. Herein, laser-induced micro-explosive techniques were firstly demonstrated as high-efficient polysulfide mediator for Li-S batteries, in which unique hierarchical structure (nitrogen-doped porous carbon (LNPCs) skeletons uniformly decorated with metal oxide nanoparticles) were designed and constructed. The as-assembled nitrogen-doped porous carbons decorated with ZnO nanoparticles (LNPCs-ZnO) hybrids cathode perform exceptionally high discharge capacity of 1184.9 mAh g-1 at 0.5C and excellent rate discharge capacity of 716.1 mA h g-1 at 3C, as well as a remarkable cycling performance (a lowcapacity decay rate of 0.31% per cycle at 0.5C upon 1000 cycles). Moreover, impressive areal sulfur loading up to 6.7 mg cm-2 leads to a high initial areal capacity of 6.36 mAh cm-2 and excellent cycling stability at 0.2C. The DFT calculations propose that the intrinsic interaction and the rapid catalytical effects play the key role in suppressing the shuttling effect of LiPSs. This work provides new insights for novel structure design and opens up a potential route to construct Li-S batteries with high areal sulfur loadings for their practical applications.

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