Joesene Soto, Qihao Li, Zixiao Shi, Andrés Molina Villarino, David Muller, Héctor D. Abruña
{"title":"Surface Modulation Insights of High-Performing Ni–Fe Nitride Fuel Cell and Electrolyzer Electrocatalysts","authors":"Joesene Soto, Qihao Li, Zixiao Shi, Andrés Molina Villarino, David Muller, Héctor D. Abruña","doi":"10.1021/acs.chemmater.4c02245","DOIUrl":null,"url":null,"abstract":"Catalysis has been crucial in advancing and commercializing energy conversion technologies. It is essential to identify abundant, active, and stable materials to enable the reliable and cost-efficient use of catalysts in renewable technologies, such as fuel cells (FCs) and electrolyzers. Suitable candidates, such as nonprecious metals, can be found in first-row transition metals, where materials such as bimetallics, metal oxides, and metal nitrides can be readily synthesized. Recently, these materials have exhibited high activity toward the oxygen reduction (ORR) and oxygen evolution (OER) reactions in alkaline media, which, in turn, were related to promising performance in FCs and electrolyzers. However, most of these studies have not gone beyond half-cell reactions. In this study, we explored the synthesis of a metal nitride, Ni<sub>3</sub>FeN, and its application as an electrocatalyst for ORR and OER. We developed procedures for the synthesis of Ni<sub>3</sub>FeN nanocrystals with different carbon loadings using a one-step ammonolysis route. We show that the pristine structure of the material encompasses a nitride core and an oxide shell with a thickness of a few nanometers. However, the bulk electronic structure is mainly dominated by the Ni<sub>3</sub>FeN phase. The nitride exhibited an impressive and stable ORR performance in 1 M KOH favoring the 4 e<sup>–</sup> pathway. The material exhibited a slight decrease in <i>E</i><sub>1/2</sub> of 10 mV (from 0.85 to 0.84 V vs RHE) during a prolonged (100 K) accelerated stress test (AST). The AST degradation at ORR potentials indicates that the catalyst aggregates into larger nanoparticles, forming a Ni@NiFeOx structure. After tests at OER potentials, the catalyst breaks into smaller nanoparticles and mainly favors the NiFeOx structure. MEA testing of the Ni<sub>3</sub>FeN ORR catalyst in a hydrogen-fueled alkaline exchange membrane fuel cell (AEMFC) yielded a peak power density of ca. 700 mW/cm<sup>2</sup>; among the highest reported for nitride and NiFe-based materials. We believe that this work could enable the use of NiFe-based materials as viable, inexpensive alternatives for fuel cell applications.","PeriodicalId":33,"journal":{"name":"Chemistry of Materials","volume":"94 1","pages":""},"PeriodicalIF":7.2000,"publicationDate":"2024-12-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemistry of Materials","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1021/acs.chemmater.4c02245","RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
Catalysis has been crucial in advancing and commercializing energy conversion technologies. It is essential to identify abundant, active, and stable materials to enable the reliable and cost-efficient use of catalysts in renewable technologies, such as fuel cells (FCs) and electrolyzers. Suitable candidates, such as nonprecious metals, can be found in first-row transition metals, where materials such as bimetallics, metal oxides, and metal nitrides can be readily synthesized. Recently, these materials have exhibited high activity toward the oxygen reduction (ORR) and oxygen evolution (OER) reactions in alkaline media, which, in turn, were related to promising performance in FCs and electrolyzers. However, most of these studies have not gone beyond half-cell reactions. In this study, we explored the synthesis of a metal nitride, Ni3FeN, and its application as an electrocatalyst for ORR and OER. We developed procedures for the synthesis of Ni3FeN nanocrystals with different carbon loadings using a one-step ammonolysis route. We show that the pristine structure of the material encompasses a nitride core and an oxide shell with a thickness of a few nanometers. However, the bulk electronic structure is mainly dominated by the Ni3FeN phase. The nitride exhibited an impressive and stable ORR performance in 1 M KOH favoring the 4 e– pathway. The material exhibited a slight decrease in E1/2 of 10 mV (from 0.85 to 0.84 V vs RHE) during a prolonged (100 K) accelerated stress test (AST). The AST degradation at ORR potentials indicates that the catalyst aggregates into larger nanoparticles, forming a Ni@NiFeOx structure. After tests at OER potentials, the catalyst breaks into smaller nanoparticles and mainly favors the NiFeOx structure. MEA testing of the Ni3FeN ORR catalyst in a hydrogen-fueled alkaline exchange membrane fuel cell (AEMFC) yielded a peak power density of ca. 700 mW/cm2; among the highest reported for nitride and NiFe-based materials. We believe that this work could enable the use of NiFe-based materials as viable, inexpensive alternatives for fuel cell applications.
期刊介绍:
The journal Chemistry of Materials focuses on publishing original research at the intersection of materials science and chemistry. The studies published in the journal involve chemistry as a prominent component and explore topics such as the design, synthesis, characterization, processing, understanding, and application of functional or potentially functional materials. The journal covers various areas of interest, including inorganic and organic solid-state chemistry, nanomaterials, biomaterials, thin films and polymers, and composite/hybrid materials. The journal particularly seeks papers that highlight the creation or development of innovative materials with novel optical, electrical, magnetic, catalytic, or mechanical properties. It is essential that manuscripts on these topics have a primary focus on the chemistry of materials and represent a significant advancement compared to prior research. Before external reviews are sought, submitted manuscripts undergo a review process by a minimum of two editors to ensure their appropriateness for the journal and the presence of sufficient evidence of a significant advance that will be of broad interest to the materials chemistry community.