Industrial‐Grade H <sub>2</sub> O <sub>2</sub> Electrosynthesis via N/O‐Doped Hierarchically Porous Carbon Nanoreactors with Remarkable Yield and Stability

H Hongnan Du (State Key Laboratory of Catalysis Dalian Institute of Chemical Physics Chinese Academy of Sciences 457 Zhongshan Road Dalian 116023 China) H Haitao Li H Huijuan Jing (State Key Laboratory of Catalysis Institution Dalian Institute of Chemical Physics Chinese Academy of Sciences Dalian China) T Tianyi Liu Z Zichen Xu (State Key Laboratory of Catalysis Institution Dalian Institute of Chemical Physics Chinese Academy of Sciences Dalian China) C Chenyang Li (State Key Laboratory of Catalysis, Dalian Institute of Chemical Physics) Y Yunyun Xu (State Key Laboratory of Catalysis Dalian Institute of Chemical Physics Chinese Academy of Sciences 457 Zhongshan Road Dalian 116023 China) Z Zijian Tan (University of Chinese Academy of Sciences 19 A Yuquan Road, Shijingshan District Beijing 100049 China) X Xiaolu Tang C Cheng Tang (Tsinghua Center for Green Chemical Engineering Electrification, Department of Chemical Engineering) J Jian Liu Z Zhong‐Shuai Wu (State Key Laboratory of Catalysis Dalian Institute of Chemical Physics Chinese Academy of Sciences Dalian China)

Abstract

Abstract The two‐electron oxygen reduction reaction (2e – ORR) enables sustainable electrochemical production of hydrogen peroxide (H 2 O 2 ), providing a green alternative to the traditional anthraquinone process. Herein, we report N/O dual‐doped hierarchically porous carbon nanoreactors (N/O‐HPCNs) derived from ZIF‐8 via a facile one‐step pyrolysis. The optimized catalyst achieves ∼90% H 2 O 2 selectivity over a wide potential range in 0.10 M KOH. Crucially, in a flow cell, N/O‐HPCNs deliver an industrial‐grade current density of 200 mA cm −2 with 92.8% Faradaic efficiency and a remarkable H 2 O 2 yield of 17.3 mol g −1 h −1 , while maintaining &gt; 80% Faraday efficiency for 100 h. Finite element simulations confirm that hierarchical pores enhance mass transfer and reduce H 2 O 2 residence time, while DFT calculations elucidate the distinct roles of N doping for activity and oxygen functional groups in promoting 2e – ORR selectivity. This work provides a scalable strategy for sustainable H 2 O 2 production.

Article Details

Volume / Issue Vol. 65, Issue 2
Published January 09, 2026
ISSN 1433-7851
Publisher Wiley

Journal Info

Angewandte Chemie International Edition

Wiley

ISSN: 1433-7851 Physical Sciences

Authors (12)

H

Hongnan Du

State Key Laboratory of Catalysis Dalian Institute of Chemical Physics Chinese Academy of Sciences 457 Zhongshan Road Dalian 116023 China

H

Haitao Li

H

Huijuan Jing

State Key Laboratory of Catalysis Institution Dalian Institute of Chemical Physics Chinese Academy of Sciences Dalian China

T

Tianyi Liu

Z

Zichen Xu

State Key Laboratory of Catalysis Institution Dalian Institute of Chemical Physics Chinese Academy of Sciences Dalian China

C

Chenyang Li

State Key Laboratory of Catalysis, Dalian Institute of Chemical Physics

Y

Yunyun Xu

State Key Laboratory of Catalysis Dalian Institute of Chemical Physics Chinese Academy of Sciences 457 Zhongshan Road Dalian 116023 China

Z

Zijian Tan

University of Chinese Academy of Sciences 19 A Yuquan Road, Shijingshan District Beijing 100049 China

X

Xiaolu Tang

C

Cheng Tang

Tsinghua Center for Green Chemical Engineering Electrification, Department of Chemical Engineering

J

Jian Liu

Z

Zhong‐Shuai Wu

State Key Laboratory of Catalysis Dalian Institute of Chemical Physics Chinese Academy of Sciences Dalian China