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Selenium‐Doped Cathodes for Lithium–Organosulfur Batteries with Greatly Improved Volumetric Capacity and Coulombic Efficiency
Author(s) -
Zhou Jinqiu,
Qian Tao,
Xu Na,
Wang Mengfan,
Ni Xuyan,
Liu Xuejun,
Shen Xiaowei,
Yan Chenglin
Publication year - 2017
Publication title -
advanced materials
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 10.707
H-Index - 527
eISSN - 1521-4095
pISSN - 0935-9648
DOI - 10.1002/adma.201701294
Subject(s) - faraday efficiency , organosulfur compounds , heteroatom , materials science , doping , lithium (medication) , selenium , sulfur , battery (electricity) , lithium–sulfur battery , cathode , gravimetric analysis , electrochemistry , chemical engineering , electrode , nanotechnology , organic chemistry , chemistry , optoelectronics , metallurgy , thermodynamics , medicine , ring (chemistry) , power (physics) , physics , engineering , endocrinology
For the first time a new strategy is reported to improve the volumetric capacity and Coulombic efficiency by selenium doping for lithium–organosulfur batteries. Selenium‐doped cathodes with four sulfur atoms and one selenium atom (as the doped heteroatom) in the confined structure are designed and synthesized; this structure exhibits greatly improved volumetric/areal capacities, and a Coulombic efficiency of almost 100% for highly stable lithium–organosulfur batteries. The doping of Se significantly enhances the electronic conductivity of battery electrodes by a factor of 6.2 compared to pure sulfur electrodes, and completely restricts the production of long‐chain lithium polysulfides. This allows achievement of a high gravimetric capacity of 700 mAh g −1 close to its theoretical mass capacity, an exceptional volumetric capacity of 2457 mAh cm −3 , and excellent capacity retention of 92% after 400 cycles. Shuttle effect is efficiently weakened since no long‐chain polysulfides are detected from in situ UV/vis results throughout the entire cycling process arising from selenium doping, which is theoretically confirmed by density functional theory calculations.