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Research Article

Mn-modified nitrogen-doped Pt-based electrocatalyst for efficient oxygen reduction in aluminum-air batteries

Li Gao1,2Yang Song2Xuebing Xu1,2Chang Li2Chaoquan Hu1,2( )
State Key Laboratory of Mesoscience and Engineering, Institute of Process Engineering, Chinese Academy of Sciences, Beijing 100190, China
Zhongke Nanjing Institute of Green Manufacturing Industry, Nanjing 211135, China
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Abstract

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.

Graphical Abstract

Efficient Pt-based electrocatalyst for oxygen reduction reaction was prepared with co-doping of Mn and N. Density functional theory (DFT) calculations demonstrated the oxygen-splitting and water-splitting pathways on the small and large particle surfaces, respectively.

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Nano Research
Pages 7126-7135

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Cite this article:
Gao L, Song Y, Xu X, et al. Mn-modified nitrogen-doped Pt-based electrocatalyst for efficient oxygen reduction in aluminum-air batteries. Nano Research, 2024, 17(8): 7126-7135. https://doi.org/10.1007/s12274-024-6573-x
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Received: 04 January 2024
Revised: 02 February 2024
Accepted: 18 February 2024
Published: 24 June 2024
© Tsinghua University Press 2024