催化作用
材料科学
反应性(心理学)
Atom(片上系统)
硫黄
碳纤维
过渡金属
纳米技术
电池(电)
金属
化学工程
热力学
化学
冶金
有机化学
计算机科学
嵌入式系统
复合材料
病理
功率(物理)
工程类
物理
替代医学
复合数
医学
作者
Shunlong Ju,Chongyang Yuan,Jie-Ning Zheng,Yao Long,Tengfei Zhang,Guanglin Xia,Xuebin Yu
标识
DOI:10.1016/j.ensm.2022.08.030
摘要
Aluminum–sulfur (Al–S) battery is a promising energy storage system owing to its safety, crustal abundance and high theoretical energy density. However, its development is hindered by the sluggish reaction kinetics and poor reversibility. Herein, a series of porous carbon supported atomic transition metal catalysts ([email protected]) were considered to evaluate the catalytic activities in Al–S applications. Both theoretical and experimental results indicated that stable [email protected] all promote the Al–S conversion reactions. Batteries assembled with [email protected]/S demonstrated a high specific capacity of 509.4 mA h g − 1 at 1 A g − 1 after 200 cycles. In mechanism, atomic metal species weakened Al-S bonds of AlPSs and increased their reactivity. Particularly, distinctive Al-binding interaction between AlPSs and [email protected] was critical for its superior catalytic activity. This work gives a systematically understanding of single-atom catalyst for Al–S chemistry, and provides enlightenment for high performance Al–S batteries.
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