Exsolution of Fe, Co, and Ni supported catalysts from LaBO3 (B = Fe, Co, Ni) perovskites for ammonia synthesis†

IF 2.7 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Nan Zhou, Fanyi Kong and Ya Tang
{"title":"Exsolution of Fe, Co, and Ni supported catalysts from LaBO3 (B = Fe, Co, Ni) perovskites for ammonia synthesis†","authors":"Nan Zhou, Fanyi Kong and Ya Tang","doi":"10.1039/D4NJ03626C","DOIUrl":null,"url":null,"abstract":"<p >The traditional impregnation method for preparing supported catalysts often faces challenges such as particle agglomeration and weak support–metal interactions. This study focuses on utilizing the exsolution method to prepare Fe, Co, and Ni supported catalysts from ABO<small><sub>3</sub></small>-type perovskites, aiming to overcome these challenges. Experimental results show that LaBO<small><sub>3</sub></small> perovskites with different B site metals (B = Fe, Co, Ni) exhibit different metal exsolution kinetics in the ammonia synthesis reaction. LaNiO<small><sub>3</sub></small> demonstrates an initial activity of 782.2 μmol g<small><sup>−1</sup></small> h<small><sup>−1</sup></small> within the first 2 hours of the reaction, maintaining stability beyond 80 hours. In contrast, LaFeO<small><sub>3</sub></small> and LaCoO<small><sub>3</sub></small> exhibit prolonged initiation periods for the metal exsolution process, reaching activities of 7873.8 μmol g<small><sup>−1</sup></small> h<small><sup>−1</sup></small> and 8046.7 μmol g<small><sup>−1</sup></small> h<small><sup>−1</sup></small>, respectively, after approximately 80 hours. The degree of B-site metal exsolution was investigated using X-ray absorption fine structure (XAFS) and Rietveld refinement of XRD data, revealing exsolution rates of 72.03%, 69.3%, and 86.3% for Fe, Co, and Ni, respectively, after 80 hours of reaction. This study not only introduces the exsolution method for ammonia synthesis but also empirically validates several computational predictions, thereby supporting both theoretical and practical research.</p>","PeriodicalId":95,"journal":{"name":"New Journal of Chemistry","volume":" 46","pages":" 19700-19707"},"PeriodicalIF":2.7000,"publicationDate":"2024-11-07","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"New Journal of Chemistry","FirstCategoryId":"92","ListUrlMain":"https://pubs.rsc.org/en/content/articlelanding/2024/nj/d4nj03626c","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

Abstract

The traditional impregnation method for preparing supported catalysts often faces challenges such as particle agglomeration and weak support–metal interactions. This study focuses on utilizing the exsolution method to prepare Fe, Co, and Ni supported catalysts from ABO3-type perovskites, aiming to overcome these challenges. Experimental results show that LaBO3 perovskites with different B site metals (B = Fe, Co, Ni) exhibit different metal exsolution kinetics in the ammonia synthesis reaction. LaNiO3 demonstrates an initial activity of 782.2 μmol g−1 h−1 within the first 2 hours of the reaction, maintaining stability beyond 80 hours. In contrast, LaFeO3 and LaCoO3 exhibit prolonged initiation periods for the metal exsolution process, reaching activities of 7873.8 μmol g−1 h−1 and 8046.7 μmol g−1 h−1, respectively, after approximately 80 hours. The degree of B-site metal exsolution was investigated using X-ray absorption fine structure (XAFS) and Rietveld refinement of XRD data, revealing exsolution rates of 72.03%, 69.3%, and 86.3% for Fe, Co, and Ni, respectively, after 80 hours of reaction. This study not only introduces the exsolution method for ammonia synthesis but also empirically validates several computational predictions, thereby supporting both theoretical and practical research.

Abstract Image

从 LaBO3(B = 铁、钴和镍)包晶中提取铁、钴和镍支撑催化剂用于合成氨†。
传统的浸渍法制备支撑催化剂往往面临颗粒团聚和支撑金属相互作用弱等挑战。本研究主要利用外溶解法从 ABO3 型包晶中制备铁、钴和镍支撑催化剂,旨在克服这些难题。实验结果表明,含有不同 B 位金属(B = Fe、Co、Ni)的 LaBO3 包晶在氨合成反应中表现出不同的金属外溶解动力学。LaNiO3 在反应开始的 2 小时内显示出 782.2 μmol g-1 h-1 的初始活性,并在 80 小时后保持稳定。相比之下,LaFeO3 和 LaCoO3 的金属外溶解过程起始时间较长,在大约 80 小时后,活性分别达到 7873.8 μmol g-1 h-1 和 8046.7 μmol g-1 h-1。利用 X 射线吸收精细结构(XAFS)和 XRD 数据的里特维尔德细化研究了 B 位金属的溶出程度,结果显示反应 80 小时后,铁、钴和镍的溶出率分别为 72.03%、69.3% 和 86.3%。这项研究不仅介绍了氨合成的外溶法,还通过经验验证了多项计算预测,从而为理论和实践研究提供了支持。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
New Journal of Chemistry
New Journal of Chemistry 化学-化学综合
CiteScore
5.30
自引率
6.10%
发文量
1832
审稿时长
2 months
期刊介绍: A journal for new directions in chemistry
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信