硫黄
催化作用
阴极
Atom(片上系统)
化学
费米能级
无机化学
材料科学
光化学
物理化学
电子
物理
有机化学
计算机科学
嵌入式系统
核物理学
作者
Xiaodong Meng,Shuiyin Chen,Song Hong,Lei Zheng,Xing Liu,Guosheng Shi,Christopher W. Bielawski,Jianxin Geng
标识
DOI:10.1016/j.cej.2024.150241
摘要
Single-atom catalysts (SACs) have emerged as promising candidates for promoting sulfur cathode kinetics. Despite the growing popularity, the literature is devoid of general guidelines for predicting the electrocatalytic effects exerted by novel SACs. Herein, a series of SACs immobilized on N-doped graphene were prepared from metal (Mn, Ni, Cu, or Zn) porphyrins. The Fermi levels of the catalysts were found to be inversely correlated with their electrocatalytic effects. For example, the Ni-based SACs exhibited the lowest Fermi level but showed the strongest binding affinity to sulfur. As a result, Li−S cells containing Ni SACs exhibited a high specific capacity (10.0 mA h cm−2 at 0.05 C), excellent cycling stability (6.7 mA h cm−2 at 0.1 C after 100 cycles) and other remarkable performance metrics even at a high sulfur loading of 9.6 mg cm−2. The methodology offers a way to evaluate the catalytic activities of SACs rapidly and efficiently, particularly in electrocatalytic systems.
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