Size hierarchy of gold clusters in nanogold-catalyzed acetylene hydrochlorination

IF 9.5 2区 材料科学 Q1 CHEMISTRY, PHYSICAL
Yifei Zhang, Xinrui Gu, Fatimah Kehinde Busari, Sami Barkaoui, Zhong-Kang Han, Alfons Baiker, Zhen Zhao, Gao Li
{"title":"Size hierarchy of gold clusters in nanogold-catalyzed acetylene hydrochlorination","authors":"Yifei Zhang,&nbsp;Xinrui Gu,&nbsp;Fatimah Kehinde Busari,&nbsp;Sami Barkaoui,&nbsp;Zhong-Kang Han,&nbsp;Alfons Baiker,&nbsp;Zhen Zhao,&nbsp;Gao Li","doi":"10.1007/s12274-024-6976-8","DOIUrl":null,"url":null,"abstract":"<div><p>Size hierarchy is a distinct feature of nanogold-catalysts as it can strongly affect their performance in various reactions. We developed a simple method to generate Au<sub><i>n</i></sub>S<sub><i>m</i></sub> nanoclusters of different sizes by thermal treatment of an Au<sub>144</sub>(PET)<sub>60</sub> (PET: phenylethanethiol) parent cluster. These clusters, deposited on activated carbon, exhibit excellent catalytic performance in the hydrochlorination of acetylene. <sub>In-situ</sub> ultraviolet laser dissociation high-resolution mass spectrometry of the parent cluster in the presence of acetylene revealed a remarkable cluster size-dependence of acetylene adsorption, which is a crucial step in the hydrochlorination. Systematic density functional theory calculations of the reaction pathways on the differently-sized clusters provide deeper insight into the cluster size dependence of the adsorption energies of the reactants and afforded a scaling relationship between the adsorption energy of acetylene and the co-adsorption energies of the reactants (C<sub>2</sub>H<sub>2</sub> and HCl), which could enable a qualitative prediction of the optimal Au<sub><i>n</i></sub>S<sub><i>m</i></sub> cluster for the hydrochlorination of acetylene.</p><div><figure><div><div><picture><source><img></source></picture></div></div></figure></div></div>","PeriodicalId":713,"journal":{"name":"Nano Research","volume":"17 11","pages":"9594 - 9600"},"PeriodicalIF":9.5000,"publicationDate":"2024-09-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Nano Research","FirstCategoryId":"88","ListUrlMain":"https://link.springer.com/article/10.1007/s12274-024-6976-8","RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

Abstract

Size hierarchy is a distinct feature of nanogold-catalysts as it can strongly affect their performance in various reactions. We developed a simple method to generate AunSm nanoclusters of different sizes by thermal treatment of an Au144(PET)60 (PET: phenylethanethiol) parent cluster. These clusters, deposited on activated carbon, exhibit excellent catalytic performance in the hydrochlorination of acetylene. In-situ ultraviolet laser dissociation high-resolution mass spectrometry of the parent cluster in the presence of acetylene revealed a remarkable cluster size-dependence of acetylene adsorption, which is a crucial step in the hydrochlorination. Systematic density functional theory calculations of the reaction pathways on the differently-sized clusters provide deeper insight into the cluster size dependence of the adsorption energies of the reactants and afforded a scaling relationship between the adsorption energy of acetylene and the co-adsorption energies of the reactants (C2H2 and HCl), which could enable a qualitative prediction of the optimal AunSm cluster for the hydrochlorination of acetylene.

Abstract Image

纳米金催化乙炔加氢氯化过程中金团簇的尺寸分级
尺寸分级是纳米金催化剂的一个显著特点,因为它会强烈影响催化剂在各种反应中的性能。我们开发了一种简单的方法,通过对 Au144(PET)60(PET:苯硫酚)母簇进行热处理,生成不同尺寸的 AunSm 纳米簇。这些沉积在活性炭上的团簇在乙炔的加氢氯化反应中表现出优异的催化性能。母簇在乙炔存在下的原位紫外激光解离高分辨率质谱分析表明,乙炔的吸附与簇的大小有显著的相关性,而吸附乙炔是加氢氯化的关键步骤。系统密度泛函理论计算了不同尺寸簇上的反应路径,从而更深入地了解了反应物吸附能的簇尺寸依赖性,并得出了乙炔吸附能与反应物(C2H2 和 HCl)共吸附能之间的比例关系,从而可以定性预测乙炔加氢氯化反应的最佳 AunSm 簇。
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
Nano Research
Nano Research 化学-材料科学:综合
CiteScore
14.30
自引率
11.10%
发文量
2574
审稿时长
1.7 months
期刊介绍: Nano Research is a peer-reviewed, international and interdisciplinary research journal that focuses on all aspects of nanoscience and nanotechnology. It solicits submissions in various topical areas, from basic aspects of nanoscale materials to practical applications. The journal publishes articles on synthesis, characterization, and manipulation of nanomaterials; nanoscale physics, electrical transport, and quantum physics; scanning probe microscopy and spectroscopy; nanofluidics; nanosensors; nanoelectronics and molecular electronics; nano-optics, nano-optoelectronics, and nano-photonics; nanomagnetics; nanobiotechnology and nanomedicine; and nanoscale modeling and simulations. Nano Research offers readers a combination of authoritative and comprehensive Reviews, original cutting-edge research in Communication and Full Paper formats. The journal also prioritizes rapid review to ensure prompt publication.
×
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