Understanding the atomistic behavior of small molecules (O2 and N2) on monometallic M13 nanoparticles

IF 5.2 2区 化学 Q1 CHEMISTRY, APPLIED
José Luis Nuñez , Estefanía Colombo , Ionut Tranca , Dominique Bazin , Paola Quaino , Frederik Tielens
{"title":"Understanding the atomistic behavior of small molecules (O2 and N2) on monometallic M13 nanoparticles","authors":"José Luis Nuñez ,&nbsp;Estefanía Colombo ,&nbsp;Ionut Tranca ,&nbsp;Dominique Bazin ,&nbsp;Paola Quaino ,&nbsp;Frederik Tielens","doi":"10.1016/j.cattod.2024.115051","DOIUrl":null,"url":null,"abstract":"<div><div>Both experimental data and density functional theory (DFT) calculations clearly indicate that the reactivity of metal clusters for NO is determined by the energy and orbital type (4<em>d</em> or 5<em>s</em>) of the valence band top. Here, we explore this correlation for the reactivity of M<sub>13</sub> nanoclusters, being M = Ag, Au, Co, Cu, Fe, Ir, Ni, Os, Pd, Pt, Rh and Ru and adsorbed diatomic molecules, O<sub>2</sub> or N<sub>2</sub>. The possible adsorption configurations, interatomic distances, and adsorption energies for O<sub>2</sub> and N<sub>2</sub> on M<sub>13</sub> clusters have been analyzed in detail.</div></div>","PeriodicalId":264,"journal":{"name":"Catalysis Today","volume":"445 ","pages":"Article 115051"},"PeriodicalIF":5.2000,"publicationDate":"2024-09-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Catalysis Today","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0920586124005455","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, APPLIED","Score":null,"Total":0}
引用次数: 0

Abstract

Both experimental data and density functional theory (DFT) calculations clearly indicate that the reactivity of metal clusters for NO is determined by the energy and orbital type (4d or 5s) of the valence band top. Here, we explore this correlation for the reactivity of M13 nanoclusters, being M = Ag, Au, Co, Cu, Fe, Ir, Ni, Os, Pd, Pt, Rh and Ru and adsorbed diatomic molecules, O2 or N2. The possible adsorption configurations, interatomic distances, and adsorption energies for O2 and N2 on M13 clusters have been analyzed in detail.
了解小分子(O2 和 N2)在单金属 M13 纳米粒子上的原子学行为
实验数据和密度泛函理论(DFT)计算都清楚地表明,金属团簇对 NO 的反应活性取决于价带顶的能量和轨道类型(4d 或 5s)。在此,我们探讨了 M13 纳米团簇(M=Ag、Au、Co、Cu、Fe、Ir、Ni、Os、Pd、Pt、Rh 和 Ru)与吸附的 O2 或 N2 二原子分子的反应性之间的相关性。我们详细分析了 O2 和 N2 在 M13 团簇上可能的吸附构型、原子间距离和吸附能。
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
Catalysis Today
Catalysis Today 化学-工程:化工
CiteScore
11.50
自引率
3.80%
发文量
573
审稿时长
2.9 months
期刊介绍: Catalysis Today focuses on the rapid publication of original invited papers devoted to currently important topics in catalysis and related subjects. The journal only publishes special issues (Proposing a Catalysis Today Special Issue), each of which is supervised by Guest Editors who recruit individual papers and oversee the peer review process. Catalysis Today offers researchers in the field of catalysis in-depth overviews of topical issues. Both fundamental and applied aspects of catalysis are covered. Subjects such as catalysis of immobilized organometallic and biocatalytic systems are welcome. Subjects related to catalysis such as experimental techniques, adsorption, process technology, synthesis, in situ characterization, computational, theoretical modeling, imaging and others are included if there is a clear relationship to catalysis.
×
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