Unusual Inertness of a Ta8+ Cluster in Dinitrogen Reactions

IF 4.8 2区 化学 Q2 CHEMISTRY, PHYSICAL The Journal of Physical Chemistry Letters Pub Date : 2025-01-01 DOI:10.1021/acs.jpclett.4c03121
Ran Cheng, Yifan Gao, Chaonan Cui, Zhixun Luo
{"title":"Unusual Inertness of a Ta8+ Cluster in Dinitrogen Reactions","authors":"Ran Cheng, Yifan Gao, Chaonan Cui, Zhixun Luo","doi":"10.1021/acs.jpclett.4c03121","DOIUrl":null,"url":null,"abstract":"Clusters serve as the optimal model to elucidate the structure–property relationship of materials, bridging condensed matter and individual atoms. The pursuit of exceptionally stable clusters has garnered significant interest. The distinctive electronic configuration and symmetrical geometry generally provide a consistent rationale for their stability. However, this principle does not quite correspond to the behavior of all transition metal clusters. Utilizing our customized apparatus, we successfully produced pure tantalum clusters Ta<sub><i>n</i></sub><sup>+</sup> (<i>n</i> = 1–16) and examined their reactions with dinitrogen under sufficient gas-collision conditions. Significantly, with the introduction of N<sub>2</sub> gas reactants, the Ta<sub>8</sub><sup>+</sup> cluster became the predominant species. Comprehensive theoretical analyses indicate that the inertness of Ta<sub>8</sub><sup>+</sup> is due to not only its unique electronic configuration and superatomic feature but also its unfavorable N<sub>2</sub> adsorption dynamics and N≡N activation kinetics on the cluster. We demonstrate the contributions of frontier orbitals, the natural population of charges, and their interactions with lone-pair electrons of N<sub>2</sub>, together with the rate coefficients derived from Rice–Ramsperger–Kassel–Marcus (RRKM) theory. This study provides comprehensive insights into the cluster stability and activity, which can be used as a reference for the development of gas separation materials that are resistant to N<sub>2</sub>.","PeriodicalId":62,"journal":{"name":"The Journal of Physical Chemistry Letters","volume":"57 1","pages":""},"PeriodicalIF":4.8000,"publicationDate":"2025-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"The Journal of Physical Chemistry Letters","FirstCategoryId":"1","ListUrlMain":"https://doi.org/10.1021/acs.jpclett.4c03121","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

Abstract

Clusters serve as the optimal model to elucidate the structure–property relationship of materials, bridging condensed matter and individual atoms. The pursuit of exceptionally stable clusters has garnered significant interest. The distinctive electronic configuration and symmetrical geometry generally provide a consistent rationale for their stability. However, this principle does not quite correspond to the behavior of all transition metal clusters. Utilizing our customized apparatus, we successfully produced pure tantalum clusters Tan+ (n = 1–16) and examined their reactions with dinitrogen under sufficient gas-collision conditions. Significantly, with the introduction of N2 gas reactants, the Ta8+ cluster became the predominant species. Comprehensive theoretical analyses indicate that the inertness of Ta8+ is due to not only its unique electronic configuration and superatomic feature but also its unfavorable N2 adsorption dynamics and N≡N activation kinetics on the cluster. We demonstrate the contributions of frontier orbitals, the natural population of charges, and their interactions with lone-pair electrons of N2, together with the rate coefficients derived from Rice–Ramsperger–Kassel–Marcus (RRKM) theory. This study provides comprehensive insights into the cluster stability and activity, which can be used as a reference for the development of gas separation materials that are resistant to N2.

Abstract Image

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
求助全文
约1分钟内获得全文 去求助
来源期刊
The Journal of Physical Chemistry Letters
The Journal of Physical Chemistry Letters CHEMISTRY, PHYSICAL-NANOSCIENCE & NANOTECHNOLOGY
CiteScore
9.60
自引率
7.00%
发文量
1519
审稿时长
1.6 months
期刊介绍: The Journal of Physical Chemistry (JPC) Letters is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, chemical physicists, physicists, material scientists, and engineers. An important criterion for acceptance is that the paper reports a significant scientific advance and/or physical insight such that rapid publication is essential. Two issues of JPC Letters are published each month.
期刊最新文献
Unravelling the Mechanical and Superconducting Properties in Borophene with Multicentered Bonds Schiff Base-Mediated Dual Active Site Catalyst for Efficient N-Formylation of Amines with CO2 Theoretical Investigation of Two-Dimensional FeC4 Structures with Surface Van Hove Singularity for Electrochemical Nitric Oxide Reduction Reaction ANI-1ccx-gelu Universal Interatomic Potential and Its Fine-Tuning: Toward Accurate and Efficient Anharmonic Vibrational Frequencies Unusual Inertness of a Ta8+ Cluster in Dinitrogen Reactions
×
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
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 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 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1