TY - JOUR
T1 - Highly Dispersed Cobalt Clusters in Nitrogen-Doped Porous Carbon Enable Multiple Effects for High-Performance Li–S Battery
AU - Wang, Rui
AU - Yang, Jinlong
AU - Chen, Xin
AU - Zhao, Yan
AU - Zhao, Wenguang
AU - Qian, Guoyu
AU - Li, Shunning
AU - Xiao, Yinguo
AU - Chen, Hao
AU - Ye, Yusheng
AU - Zhou, Guangmin
AU - Pan, Feng
N1 - Publisher Copyright:
© 2020 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
PY - 2020/3/1
Y1 - 2020/3/1
N2 - The lithium–sulfur (Li–S) battery is considered a promising candidate for the next generation of energy storage system due to its high specific energy density and low cost of raw materials. However, the practical application of Li–S batteries is severely limited by several weaknesses such as the shuttle effect of polysulfides and the insulation of the electrochemical products of sulfur and Li2S/Li2S2. Here, by doping nitrogen and integrating highly dispersed cobalt catalysts, a porous carbon nanocage derived from glucose adsorbed metal–organic framework is developed as the host for a sulfur cathode. This host structure combines the reported positive effects, including high conductivity, high sulfur loading, effective stress release, fast lithium-ion kinetics, fast interface charge transport, fast redox of Li2Sn, and strong physical/chemical absorption, achieving a long cycle life (86% of capacity retention at 1C within 500 cycles) and high rate performance (600 mAh g−1 at 5C) for a Li–S battery. By combining experiments and density functional theoretical calculations, it is demonstrated that the well-dispersed cobalt clusters play an important role in greatly improving the diffusion dynamics of lithium, and enhance the absorption and conversion capability of polysulfides in the host structure.
AB - The lithium–sulfur (Li–S) battery is considered a promising candidate for the next generation of energy storage system due to its high specific energy density and low cost of raw materials. However, the practical application of Li–S batteries is severely limited by several weaknesses such as the shuttle effect of polysulfides and the insulation of the electrochemical products of sulfur and Li2S/Li2S2. Here, by doping nitrogen and integrating highly dispersed cobalt catalysts, a porous carbon nanocage derived from glucose adsorbed metal–organic framework is developed as the host for a sulfur cathode. This host structure combines the reported positive effects, including high conductivity, high sulfur loading, effective stress release, fast lithium-ion kinetics, fast interface charge transport, fast redox of Li2Sn, and strong physical/chemical absorption, achieving a long cycle life (86% of capacity retention at 1C within 500 cycles) and high rate performance (600 mAh g−1 at 5C) for a Li–S battery. By combining experiments and density functional theoretical calculations, it is demonstrated that the well-dispersed cobalt clusters play an important role in greatly improving the diffusion dynamics of lithium, and enhance the absorption and conversion capability of polysulfides in the host structure.
KW - Li–S batteries
KW - cobalt clusters
KW - density functional theory calculations
KW - porous carbon
KW - sulfur host
UR - http://www.scopus.com/inward/record.url?scp=85078827616&partnerID=8YFLogxK
U2 - 10.1002/aenm.201903550
DO - 10.1002/aenm.201903550
M3 - Article
AN - SCOPUS:85078827616
SN - 1614-6832
VL - 10
JO - Advanced Energy Materials
JF - Advanced Energy Materials
IS - 9
M1 - 1903550
ER -