Atomic Pt in Ni cluster promoted hydrogen spillover for enhanced α,β-unsaturated aldehydes hydrogenation

IF 4.9 2区 化学 Q2 CHEMISTRY, PHYSICAL Molecular Catalysis Pub Date : 2025-04-01 Epub Date: 2025-02-22 DOI:10.1016/j.mcat.2025.114925
FuShun Wang, ShiXuan Yang, Rong Fan, Hao Yan, Hui Zhao, Yibin Liu, Xiaobo Chen, Chaohe Yang
{"title":"Atomic Pt in Ni cluster promoted hydrogen spillover for enhanced α,β-unsaturated aldehydes hydrogenation","authors":"FuShun Wang,&nbsp;ShiXuan Yang,&nbsp;Rong Fan,&nbsp;Hao Yan,&nbsp;Hui Zhao,&nbsp;Yibin Liu,&nbsp;Xiaobo Chen,&nbsp;Chaohe Yang","doi":"10.1016/j.mcat.2025.114925","DOIUrl":null,"url":null,"abstract":"<div><div>Hydrogenation of α,β-unsaturated aldehydes is an important reaction for synthesizing aldehydes; however, traditional low-cost Ni catalysts exhibit low hydrogenation activity primarily due to their poor hydrogen activation ability. In this study, we introduced Pt single atoms dispersed in Ni particles to form a PtNi/SiO<sub>2</sub> catalyst for the hydrogenation of methyl acrylaldehyde to isobutyraldehyde. The incorporation of Pt single atoms increased the activity of PtNi/SiO<sub>2</sub> by more than four times compared to Ni/SiO<sub>2</sub>, while maintaining 100% selectivity for the hydrogenation of the C = C double bond. A series of characterization results and DFT calculation demonstrated that Pt doping enhanced H<sub>2</sub> dissociation and hydrogen spillover compared to the limited hydrogen activation observed on Ni/SiO<sub>2</sub>. Furthermore, the Pt single atoms exhibited a stronger electronic transfer effect with Ni, which enhanced the ability of the Pt single atoms to activate H<sub>2</sub> and facilitate hydrogen spillover, thereby resulting in improved catalytic activity of the catalyst. This study emphasized the advantages and synergistic effects of single atoms in enhancing the catalytic activity of bimetallic catalyst systems.</div></div>","PeriodicalId":393,"journal":{"name":"Molecular Catalysis","volume":"576 ","pages":"Article 114925"},"PeriodicalIF":4.9000,"publicationDate":"2025-04-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Molecular Catalysis","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S2468823125001117","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"2025/2/22 0:00:00","PubModel":"Epub","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

Abstract

Hydrogenation of α,β-unsaturated aldehydes is an important reaction for synthesizing aldehydes; however, traditional low-cost Ni catalysts exhibit low hydrogenation activity primarily due to their poor hydrogen activation ability. In this study, we introduced Pt single atoms dispersed in Ni particles to form a PtNi/SiO2 catalyst for the hydrogenation of methyl acrylaldehyde to isobutyraldehyde. The incorporation of Pt single atoms increased the activity of PtNi/SiO2 by more than four times compared to Ni/SiO2, while maintaining 100% selectivity for the hydrogenation of the C = C double bond. A series of characterization results and DFT calculation demonstrated that Pt doping enhanced H2 dissociation and hydrogen spillover compared to the limited hydrogen activation observed on Ni/SiO2. Furthermore, the Pt single atoms exhibited a stronger electronic transfer effect with Ni, which enhanced the ability of the Pt single atoms to activate H2 and facilitate hydrogen spillover, thereby resulting in improved catalytic activity of the catalyst. This study emphasized the advantages and synergistic effects of single atoms in enhancing the catalytic activity of bimetallic catalyst systems.

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
镍簇中的Pt原子促进氢溢出,增强α,β-不饱和醛的加氢作用
α,β-不饱和醛的加氢反应是合成醛的重要反应;而传统的低成本镍催化剂氢化活性低,主要是由于其氢活化能力差。在本研究中,我们引入分散在Ni颗粒中的Pt单原子,形成PtNi/SiO2催化剂,用于甲基丙烯醛加氢制异丁醛。与Ni/SiO2相比,Pt单原子的掺入使PtNi/SiO2的活性提高了4倍以上,同时保持了C = C双键加氢的100%选择性。一系列表征结果和DFT计算表明,与在Ni/SiO2上观察到的有限氢活化相比,Pt掺杂增强了H2解离和氢溢出。此外,Pt单原子与Ni表现出更强的电子转移效应,增强了Pt单原子活化H2的能力,促进了氢气的外溢,从而提高了催化剂的催化活性。本研究强调了单原子在提高双金属催化剂体系催化活性方面的优势和协同作用。
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 去求助
来源期刊
Molecular Catalysis
Molecular Catalysis Chemical Engineering-Process Chemistry and Technology
CiteScore
6.90
自引率
10.90%
发文量
700
审稿时长
40 days
期刊介绍: Molecular Catalysis publishes full papers that are original, rigorous, and scholarly contributions examining the molecular and atomic aspects of catalytic activation and reaction mechanisms. The fields covered are: Heterogeneous catalysis including immobilized molecular catalysts Homogeneous catalysis including organocatalysis, organometallic catalysis and biocatalysis Photo- and electrochemistry Theoretical aspects of catalysis analyzed by computational methods
期刊最新文献
Insight into the biomass-derived electrocatalysts with dual function on overall water splitting and its mechanism-inspired modification Fabrication of porous Z-scheme CeCoO3/WO3-x heterojunctions for efficient solvent-free photothermal catalytic oxidation of cyclohexane Rhodium nanoparticles supported on N-doped silica in hydroformylation Ultrasound-enhanced photocatalytic nitrogen fixation by ZrFe-MOF: Piezoelectric-photocatalytic coupling for boosting charge separation Boosting propylene selectivity through spin suppression of Pt by Sn for oxidative dehydrogenation of propane with CO2
×
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:604180095
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