Paired Fe Single‐Atoms Coordinated by N and Se as Oxygen Electrocatalysts for High‐Performance Zinc‐Air Battery

In recent years, zinc-air battery (ZAB) has received great attention because of their high energy density, low manufacturing cost, environmental friendliness, and high safety. The main obstacle to the widespread use of ZAB is the design and preparation of low-priced and high-performance electrocatalysts for oxygen reduction reaction (ORR) and oxygen evolution reaction (OER). Herein, the paired Fe single-atoms with Se, N-atom coordination supported on N, S-codoped carbon (FeN<sub>x</sub>Se<sub>y</sub>@SNC) are designed and synthesized as catalyst for ZABs. The physical and chemical characterizations indicate the existence of paired Fe single-atoms. The FeN<sub>x</sub>Se<sub>y</sub>@SNC exhibits exceptional ORR catalytic activity with a half-wave potential (E<sub>1/2</sub>) of up to 0.92 V<sub>RHE</sub> and an onset potential (E<sub>onset</sub>) of 1.057 V<sub>RHE</sub> and a overpotential of 346 mV for OER at 10 mA cm<sup>-2</sup>. The FeN<sub>x</sub>Se<sub>y</sub>@SNC-based ZAB shows a high peak power density of 307 mW cm<sup>-2</sup> at 475 mA cm<sup>-2</sup>, a high specific energy density of 760.9 mAh g<sup>-1</sup> at 10 mA cm<sup>-2</sup>, and superior long-term durability. DFT reveal that the asymmetric Fe─Se─Fe bridging bonds and S-atom coordination in the Fe<sub>2</sub>N<sub>5</sub>SeS allow precise control of Fe active sites, and can well modulate the electronic properties of Fe sites, optimize the adsorption energies of oxygen intermediates and improve catalytic performance.

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Small
Published
2025-09-12
DOI
https://doi.org/10.1002/smll.202507379
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1
Primary Topic
Electrocatalysts for Energy Conversion
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article
Field-Weighted Citation Impact
0.36
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article

Paired Fe Single‐Atoms Coordinated by N and Se as Oxygen Electrocatalysts for High‐Performance Zinc‐Air Battery

Hongcheng Zhang, Kaihang Yue, Gao‐Ren Li, Guanghui Xia et al.
1 citations
Small
Electrocatalysts for Energy Conversion
0.36
article

Paired Fe Single‐Atoms Coordinated by N and Se as Oxygen Electrocatalysts for High‐Performance Zinc‐Air Battery

Hongcheng Zhang, Kaihang Yue, Gao‐Ren Li, Guanghui Xia, Shao‐Lan Zheng, Huimin Xu, Xiaoqi Gong, Meng‐Han Yin
article en
1 citations

Abstract

In recent years, zinc-air battery (ZAB) has received great attention because of their high energy density, low manufacturing cost, environmental friendliness, and high safety. The main obstacle to the widespread use of ZAB is the design and preparation of low-priced and high-performance electrocatalysts for oxygen reduction reaction (ORR) and oxygen evolution reaction (OER). Herein, the paired Fe single-atoms with Se, N-atom coordination supported on N, S-codoped carbon (FeN<sub>x</sub>Se<sub>y</sub>@SNC) are designed and synthesized as catalyst for ZABs. The physical and chemical characterizations indicate the existence of paired Fe single-atoms. The FeN<sub>x</sub>Se<sub>y</sub>@SNC exhibits exceptional ORR catalytic activity with a half-wave potential (E<sub>1/2</sub>) of up to 0.92 V<sub>RHE</sub> and an onset potential (E<sub>onset</sub>) of 1.057 V<sub>RHE</sub> and a overpotential of 346 mV for OER at 10 mA cm<sup>-2</sup>. The FeN<sub>x</sub>Se<sub>y</sub>@SNC-based ZAB shows a high peak power density of 307 mW cm<sup>-2</sup> at 475 mA cm<sup>-2</sup>, a high specific energy density of 760.9 mAh g<sup>-1</sup> at 10 mA cm<sup>-2</sup>, and superior long-term durability. DFT reveal that the asymmetric Fe─Se─Fe bridging bonds and S-atom coordination in the Fe<sub>2</sub>N<sub>5</sub>SeS allow precise control of Fe active sites, and can well modulate the electronic properties of Fe sites, optimize the adsorption energies of oxygen intermediates and improve catalytic performance.

SmallVol. 21(40)
Sun Yat-sen University (CN), Chinese Academy of Sciences (CN), Sichuan University (CN), Shanghai Institute of Ceramics (CN)
Openalex Percentile: Top 39%
Electrocatalysts for Energy Conversion
0.36
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