电催化剂
氧还原反应
氧还原
氮气
铝
兴奋剂
材料科学
氧气
催化作用
还原(数学)
无机化学
化学工程
化学
纳米技术
电极
冶金
电化学
光电子学
有机化学
物理化学
工程类
几何学
数学
作者
Gao Li,Yang Song,Xuebing Xu,Chang Li,Chaoquan Hu
出处
期刊:Nano Research
[Springer Science+Business Media]
日期:2024-06-24
卷期号:17 (8): 7126-7135
被引量:13
标识
DOI:10.1007/s12274-024-6573-x
摘要
In this study, a Mn-modified Pt-based catalyst loaded on nitrogen-doped Ketjen black (Mn-Pt/NKB) is prepared using a simple ethylene glycol reduction method. The size of Pt nanoparticles (NPs) is effectively controlled by doping with Mn and N. With the smallest average particle size of 1.7 nm, Mn-Pt/NKB demonstrates half-wave potentials of 0.890 and 0.688 V in the alkaline and neutral electrolytes, respectively, which are superior to those of commercial platinum on activated carbon (Pt/C). When applied as an air cathode in aluminum-air battery, it exhibits ultra-high power densities of 190 (alkaline) and 26.2 mW·cm−2 (neutral). Moreover, the voltage remains stable after 5 h of discharge. The practical application performance of the Mn-Pt/NKB catalyst in an aluminum-air battery is better than that of commercial Pt/C. Furthermore, the oxygen reduction reaction (ORR) mechanism on surfaces with different particle sizes is analyzed using density functional theory. Oxygen cracking is the major pathway on the surface of the small particles with lower energy consumption of 0.5 eV, while water molecule cleavage is the major pathway on the surface of the large particles with higher energy consumption of 0.97 eV. The lower energy consumption of the oxygen cracking pathway further confirms the ORR mechanism for higher activity on small-sized surfaces. This study provides a direction for the rational design of Pt-based catalysts for ORR and sheds light on the commercial development of aluminum-air batteries.
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