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Nitrogen, sulfur co-coordinated iron single-atom catalysts with the optimized electronic structure for highly efficient oxygen reduction in Zn-air battery and fuel cell.
Xu, Hao; Li, Ruopeng; Liu, Huan; Sun, Weiyan; Bai, Jie; Lu, Xiangyu; Yang, Peixia.
Affiliation
  • Xu H; College of Chemical Engineering, Inner Mongolia University of Technology, 010051 Hohhot, China; Inner Mongolia Key Laboratory of Industrial Catalysis, 010051 Hohhot, China.
  • Li R; School of Chemistry and Chemical Engineering, Harbin Institute of Technology, 150001 Harbin, China. Electronic address: liruopeng630@163.com.
  • Liu H; College of Chemical Engineering, Inner Mongolia University of Technology, 010051 Hohhot, China; Inner Mongolia Key Laboratory of Industrial Catalysis, 010051 Hohhot, China.
  • Sun W; College of Chemical Engineering, Inner Mongolia University of Technology, 010051 Hohhot, China; Inner Mongolia Key Laboratory of Industrial Catalysis, 010051 Hohhot, China.
  • Bai J; College of Chemical Engineering, Inner Mongolia University of Technology, 010051 Hohhot, China; Inner Mongolia Key Laboratory of Industrial Catalysis, 010051 Hohhot, China. Electronic address: baijie@imut.edu.cn.
  • Lu X; School of Chemistry and Chemical Engineering, Harbin Institute of Technology, 150001 Harbin, China.
  • Yang P; School of Chemistry and Chemical Engineering, Harbin Institute of Technology, 150001 Harbin, China. Electronic address: yangpeixia@hit.edu.cn.
J Colloid Interface Sci ; 671: 643-652, 2024 Oct.
Article de En | MEDLINE | ID: mdl-38820848
ABSTRACT
Atomically dispersed iron-nitrogen-carbon (FesbndNsbndC) materials have been considered ideal catalysts for the oxygen reduction. Unfortunately, designing and adjusting the electronic structure of single-atom Fe sites to boost the kinetics and activity still faces grand challenges. In this work, the coordination environment engineering is developed to synthesize the FeSA/NSC catalyst with the tailored N, S co-coordinated Fe atomic site (Fe-N3S site). The structural characterizations and theoretical calculations demonstrate that the incorporation of sulfur can optimize the charge distribution of Fe atoms to weaken the adsorption of OH* and facilitate the desorption of OH*, thus leading to enhanced kinetics process and intrinsic activity. As a result, the S-modified FeSA/NSC exhibits outstanding catalytic activity with the half-wave potentials (E1/2) of 0.915 V and 0.797 V, as well as good stability, in alkaline and acidic electrolytes, respectively. Impressively, the excellent performance of FeSA/NSC is further confirmed in Zn-air batteries (ZABs) and fuel cells, with high peak power densities (146 mW cm-2 and 0.259 W cm-2).
Mots clés

Texte intégral: 1 Collection: 01-internacional Base de données: MEDLINE Langue: En Journal: J Colloid Interface Sci Année: 2024 Type de document: Article Pays d'affiliation: Chine

Texte intégral: 1 Collection: 01-internacional Base de données: MEDLINE Langue: En Journal: J Colloid Interface Sci Année: 2024 Type de document: Article Pays d'affiliation: Chine