炭黑
材料科学
碳纤维
锂(药物)
无定形碳
电极
电池(电)
导电体
拉曼光谱
化学工程
纳米技术
无定形固体
复合材料
化学
复合数
有机化学
物理化学
热力学
医学
功率(物理)
天然橡胶
物理
工程类
光学
内分泌学
作者
Xuesong Lu,G. Lian,James F. Parker,Ruihuan Ge,Milan K. Sadan,Rachel M. Smith,Denis Cumming
标识
DOI:10.1016/j.jpowsour.2023.233916
摘要
High energy and power density are key requirements for next-generation lithium-ion batteries. One way to improve the former is to reduce the binder and conductive additive content. Carbon black is an important additive that facilitates electronic conduction in lithium-ion batteries and affects the conductive binder domain although it only occupies 5–8% of the electrode mass. However, the function of the structure of carbon black on short- and long-range electronic contacts and pores in the electrode is still not clear and has not been systematically researched in detail. In this work, five carbon blacks with different BET surface areas, oil absorption numbers and ordered graphitic carbon content were investigated. It was found that the ratio of disordered amorphous carbon to ordered graphitic carbon in carbon blacks strongly influences the short- and long-range electrical conduction, and the BET surface area highly affects the pore structure and ionic conductivity in the electrode. Its optimum ratio, indicated by the Raman density ID/IG, is 0.93–0.95. The recommended BET surface area was 130–200 m2/g for this experimental range. The results of this study can provide guidance for the screening of carbon blacks in the lithium-ion battery industry.
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