催化作用
甲醇
阴极
化学
密度泛函理论
协调球
金属
甲醇燃料
Atom(片上系统)
材料科学
光化学
化学工程
无机化学
物理化学
计算化学
有机化学
计算机科学
嵌入式系统
工程类
作者
Jincheng Zhang,Qilun Wang,Chunyu Qiu,Li‐Yong Gan,Jie Ding,Fuhua Li,Tian Wang,Yuhang Liu,Yucheng Wang,Hua Bing Tao,Sung‐Fu Hung,Hongbin Yang,Bin Liu
标识
DOI:10.1016/j.xcrp.2023.101330
摘要
Developing low-cost and highly efficient oxygen reduction reaction (ORR) catalysts with excellent methanol tolerance is crucial for the commercialization of direct methanol fuel cells (DMFCs). In this work, we construct single Fe atoms anchored on N,S-codoped graphene (Fe1/NSG), where the S atom in the second coordination sphere of the Fe catalytic center regulates the electronic structure of the Fe center and stabilizes the ∗OOH intermediate in the ORR. Thanks to the optimal adsorption of O2 intermediates and the isolated Fe active sites, as probed by in situ infrared spectroscopy and density functional theory, Fe1/NSG exhibits high ORR activity with a half-wave potential of 0.90 V vs. reversible hydrogen electrode (RHE) and a super anti-methanol capability. The DMFC with the Fe1/NSG cathode is able to deliver a peak power density as high as 198 mW cm−2, outperforming the reported DMFCs assembled using non-precious-metal-based cathode catalysts.
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