Dual Catalytic Sites of Alloying Effect Bloom CO2 Catalytic Conversion for Highly Stable Li–CO2 Battery

Author:

Wang Zhen1,Liu Bao2,Yang Xing3,Zhao Changtai45,Dong Peng1,Li Xue1,Zhang Yannan1,Doyle‐Davis Kieran6,Zeng Xiaoyuan16,Zhang Yingjie1,Sun Xueliang6ORCID

Affiliation:

1. National and Local Joint Engineering Laboratory for Lithium‐ion Batteries and Materials Preparation Technology Key Laboratory of Advanced Battery Materials of Yunnan Province Kunming University of Science and Technology Kunming 650093 P. R. China

2. Automotive Engineering Research Institute Jiangsu University Zhejiang 212013 P. R. China

3. State Key Laboratory of Solid Lubrication Lanzhou Institute of Chemical Physics Chinese Academy of Science Lanzhou 730000 P. R. China

4. China Automotive Battery Research Institute Co. Ltd. 5th Floor, No. 43, Mining Building North Sanhuan Middle Road Beijing 100088 P. R. China

5. Solid State Batteries Research Center GRINM (Guangdong) Institute for Advanced Materials and Technology Foshan Guangdong 528051 P. R. China

6. Department of Mechanical and Materials Engineering University of Western Ontario London Ontario N6A 5B9 Canada

Abstract

AbstractOwing to the ingenious utilization of CO2 conversion electrochemistry, rechargeable Li–CO2 batteries, have attracted more and more attention. However, the large potential polarization resulting from the sluggish CO2 reduction/evolution electrochemistry degrades energy efficiency and cycling performance. One possibility to break the kinetic bottlenecks of ‐Li–CO2 batteries is to design high‐efficiency catalysts with flexible geometric and electronic structures. Herein, an efficient synergistic catalyst with unique alloyed dual catalytic sites composed of uniformly ultrafine Ir–Ru alloyed nanoparticles modified nitrogen‐doped carbon nanotube composite (denoted as IrRu/N‐CNT) is synthesized. Combining the synergistic effect between the remarkably enhanced catalytic activity of Ir–Ru dual catalytic sites, the Li–CO2 battery delivers a high discharge capacity of 6228 mAh g−1 and outstanding stability over 7660 h. Density functional theory (DFT) calculation results uncover that the excellent electrochemical performance is ascribed to the novel dual catalytic sites on the surface of IrRu nanoalloys, which effectively modify its electronic structures and shorten the electron transfer pathway, leading to the deposition of film‐like Li2CO3 products. This study highlights the novel view of building a dual catalytic site and provides some new insights for understanding the catalytic mechanism of an alloying‐type bifunctional catalyst toward realizing high‐performance Li–CO2 batteries.

Funder

National Natural Science Foundation of China

Publisher

Wiley

Subject

Electrochemistry,Condensed Matter Physics,Biomaterials,Electronic, Optical and Magnetic Materials

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