Electronic structure and spin state regulation of vanadium nitride via a sulfur doping strategy toward flexible zinc-air batteries

被引:39
作者
Deng, Daijie [1 ]
Zhang, Honghui [1 ]
Wu, Jianchun [1 ,2 ]
Tang, Xing [3 ]
Ling, Min [4 ]
Dong, Sihua [5 ]
Xu, Li [1 ]
Li, Henan [1 ]
Li, Huaming [1 ]
机构
[1] Jiangsu Univ, Inst Quantum & Sustainable Technol IQST, Sch Chem & Chem Engn, Inst Energy Res,Sch Mat Sci & Engn,Jiangsu Prov &, Zhenjiang 212013, Jiangsu, Peoples R China
[2] Key Lab Radio Frequency & Micronano Elect Jiangsu, Nanjing 210023, Jiangsu, Peoples R China
[3] Zhenjiang Mittjet Technol Co Ltd, Zhenjiang 212013, Jiangsu, Peoples R China
[4] Zhejiang Univ, Coll Chem & Biol Engn, Hangzhou 310027, Zhejiang, Peoples R China
[5] YTO Grp Corp Dongfanghong Henan Agr Serv Technol C, Luoyang 471033, Henan, Peoples R China
来源
JOURNAL OF ENERGY CHEMISTRY | 2024年 / 89卷
基金
中国国家自然科学基金;
关键词
S-doped VN; Electronic structures; Spin state regulation; Oxygen reduction reaction; Zinc-air batteries; CARBON; ELECTROCATALYST; NANOPARTICLES; NANOSHEETS; SITES;
D O I
10.1016/j.jechem.2023.10.024
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
Owing to the distinctive structural characteristics, vanadium nitride (VN) is highly regarded as a catalyst for oxygen reduction reaction (ORR) in zinc-air batteries (ZABs). However, VN exhibits limited intrinsic ORR activity due to the weak adsorption ability to O-containing species. Here, the S-doped VN anchored on N, S-doped multi-dimensional carbon (S-VN/Co/NS-MC) was constructed using the solvothermal and in-situ doping methods. Incorporating sulfur atoms into VN species alters the electron spin state of vana-dium in the S-VN/Co/NS-MC for regulating the adsorption energy of vanadium sites to oxygen molecules. The introduced sulfur atoms polarize the V 3dz2 electrons, shifting spin-down electrons closer to the Fermi level in the S-VN/Co/NS-MC. Consequently, the introduction of sulfur atoms into VN species enhances the adsorption energy of vanadium sites for oxygen molecules. The *OOH dissociation transi-tions from being unspontaneous on the VN surface to a spontaneous state on the S-doped VN surface. Then, the ORR barrier on the S-VN/Co/NS-MC surface is reduced. The S-VN/Co/NS-MC demonstrates a higher half-wave potential and limiting current density compared to the VN/Co/N-MC. The S-VN/Co/ NS-MC-based liquid ZABs display a power density of 195.7 mW cm-2, a specific capacity of 815.7 mA h g-1, and a cycling stability exceeding 250 h. The S-VN/Co/NS-MC-based flexible ZABs are suc-cessfully employed to charge both a smart watch and a mobile phone. This approach holds promise for advancing the commercial utilization of VN-based catalysts in ZABs. (c) 2023 Science Press and Dalian Institute of Chemical Physics, Chinese Academy of Sciences. Published by ELSEVIER B.V. and Science Press. All rights reserved.
引用
收藏
页码:239 / 249
页数:11
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