化学
溶剂化
电解质
硫黄
电化学
阴极
储能
能量密度
化学工程
功率密度
石墨
分子
物理化学
有机化学
电极
热力学
工程物理
工程类
物理
功率(物理)
作者
Jingnan Feng,Tao Liu,Huajun Li,Yong‐Sheng Hu,Huican Mao,Liumin Suo
摘要
An electrochemical couple of lithium and sulfur possesses the highest theoretical energy density (>2600 Wh/kg) at the material level. However, disappointingly, it is out of place in primary batteries due to its low accessible energy density at the cell level (≤500 Wh/kg) and poor storage performance. Herein, a low-density methyl tert-butyl ether was tailored for an ultralight electrolyte (0.837 g/mL) with a protective encapsulation solvation structure which reduced electrolyte weight (23.1%), increased the utilization of capacity (38.1%), and simultaneously forfended self-discharge. Furthermore, active fluorinated graphite partially replaced inactive carbon to construct a hybrid sulfur-based cathode to bring the potential energy density into full play. Our demonstrated pouch cell achieved an incredible energy density of 661 Wh/kg with a negligible self-discharge rate based on the above innovations. Our work is anticipated to provide a new direction to realize the practicality of lithium–sulfur primary batteries.
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