管内吹气

IF 42.8 1区 化学 Q1 CHEMISTRY, PHYSICAL
Davide Esposito
{"title":"管内吹气","authors":"Davide Esposito","doi":"10.1038/s41929-024-01246-w","DOIUrl":null,"url":null,"abstract":"<p>The method is based on the use of silica-supported metal-precursors for each element of the targeted intermetallic compound. The team chose platinum–zinc alloys to begin with, and accordingly prepared Pt/SiO<sub>2</sub> and ZnO/SiO<sub>2</sub> precursors via incipient wetness impregnation. Such precursors are physically mixed and heated under hydrogen atmosphere in a flow reactor (pictured, panel a), with a stepped thermal profile. At a temperature between 170–350 °C platinum is first reduced under the reactive environment and forms a nucleation site (pictured, panel b). Thus, an increase in temperature to above 350 °C triggers the reduction of the ZnO with the simultaneous migration of mobile zinc atoms to the Pt seed, forming an ordered intermetallic PtZn alloy. Optimization of the synthesis parameters guided by spectroscopic characterization resulted in the formation of an alloy with a specific composition — PtZn<sub>1.4</sub>/SiO<sub>2</sub>. This material proved to be a very active catalyst for the dehydrogenation of propane to propylene, showing high selectivity under industrially relevant conditions. Thanks to a straightforward regeneration approach, the catalyst was also able to achieve a very good durability for over 1,300 h on stream. The team also extended this atomic gas-migration approach to the preparation of other intermetallic catalysts competent for propane dehydrogenation, including platinum–gallium and plating–indium.</p><p>The generality of the method, together with the possibility of preparing ordered structures, make this atomic gas-migration approach an interesting tool for the catalysis community. The successful preparation of intermetallic alloys active for other gas–solid reactions as well as the ability to scale up the synthesis of the desired material remain as questions for future studies to demonstrate the ultimate potential of this synthetic strategy.</p>","PeriodicalId":18845,"journal":{"name":"Nature Catalysis","volume":null,"pages":null},"PeriodicalIF":42.8000,"publicationDate":"2024-10-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Blowing in the tube\",\"authors\":\"Davide Esposito\",\"doi\":\"10.1038/s41929-024-01246-w\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>The method is based on the use of silica-supported metal-precursors for each element of the targeted intermetallic compound. The team chose platinum–zinc alloys to begin with, and accordingly prepared Pt/SiO<sub>2</sub> and ZnO/SiO<sub>2</sub> precursors via incipient wetness impregnation. Such precursors are physically mixed and heated under hydrogen atmosphere in a flow reactor (pictured, panel a), with a stepped thermal profile. At a temperature between 170–350 °C platinum is first reduced under the reactive environment and forms a nucleation site (pictured, panel b). Thus, an increase in temperature to above 350 °C triggers the reduction of the ZnO with the simultaneous migration of mobile zinc atoms to the Pt seed, forming an ordered intermetallic PtZn alloy. Optimization of the synthesis parameters guided by spectroscopic characterization resulted in the formation of an alloy with a specific composition — PtZn<sub>1.4</sub>/SiO<sub>2</sub>. This material proved to be a very active catalyst for the dehydrogenation of propane to propylene, showing high selectivity under industrially relevant conditions. Thanks to a straightforward regeneration approach, the catalyst was also able to achieve a very good durability for over 1,300 h on stream. The team also extended this atomic gas-migration approach to the preparation of other intermetallic catalysts competent for propane dehydrogenation, including platinum–gallium and plating–indium.</p><p>The generality of the method, together with the possibility of preparing ordered structures, make this atomic gas-migration approach an interesting tool for the catalysis community. The successful preparation of intermetallic alloys active for other gas–solid reactions as well as the ability to scale up the synthesis of the desired material remain as questions for future studies to demonstrate the ultimate potential of this synthetic strategy.</p>\",\"PeriodicalId\":18845,\"journal\":{\"name\":\"Nature Catalysis\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":42.8000,\"publicationDate\":\"2024-10-23\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Nature Catalysis\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://doi.org/10.1038/s41929-024-01246-w\",\"RegionNum\":1,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Nature Catalysis","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1038/s41929-024-01246-w","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

摘要

该方法的基础是为目标金属间化合物的每个元素使用二氧化硅支撑的金属前驱体。研究小组首先选择了铂锌合金,并相应地通过初湿浸渍法制备了 Pt/SiO2 和 ZnO/SiO2 前驱体。这些前驱体在氢气环境下进行物理混合并在流动反应器中加热(如图,a 部分),热曲线呈阶梯状。温度在 170-350 °C 之间时,铂在反应环境下首先被还原,并形成成核点(如图,面板 b)。因此,温度升高到 350 ℃ 以上时,氧化锌被还原,同时移动的锌原子迁移到铂种子上,形成有序的金属间铂锌合金。在光谱特性分析的指导下,对合成参数进行了优化,最终形成了具有特定成分的合金--PtZn1.4/SiO2。事实证明,这种材料是丙烷脱氢制丙烯的一种非常活跃的催化剂,在工业相关条件下具有很高的选择性。由于采用了直接的再生方法,这种催化剂还能在超过 1300 小时的使用过程中保持良好的耐久性。研究小组还将这种原子气体迁移方法扩展到制备其他可用于丙烷脱氢的金属间催化剂,包括铂-镓和铂-铟。这种方法的通用性以及制备有序结构的可能性,使原子气体迁移方法成为催化界的一个有趣工具。成功制备出能用于其他气固反应的金属间合金以及放大合成所需材料的能力仍是未来研究的课题,以证明这种合成策略的最终潜力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Blowing in the tube

The method is based on the use of silica-supported metal-precursors for each element of the targeted intermetallic compound. The team chose platinum–zinc alloys to begin with, and accordingly prepared Pt/SiO2 and ZnO/SiO2 precursors via incipient wetness impregnation. Such precursors are physically mixed and heated under hydrogen atmosphere in a flow reactor (pictured, panel a), with a stepped thermal profile. At a temperature between 170–350 °C platinum is first reduced under the reactive environment and forms a nucleation site (pictured, panel b). Thus, an increase in temperature to above 350 °C triggers the reduction of the ZnO with the simultaneous migration of mobile zinc atoms to the Pt seed, forming an ordered intermetallic PtZn alloy. Optimization of the synthesis parameters guided by spectroscopic characterization resulted in the formation of an alloy with a specific composition — PtZn1.4/SiO2. This material proved to be a very active catalyst for the dehydrogenation of propane to propylene, showing high selectivity under industrially relevant conditions. Thanks to a straightforward regeneration approach, the catalyst was also able to achieve a very good durability for over 1,300 h on stream. The team also extended this atomic gas-migration approach to the preparation of other intermetallic catalysts competent for propane dehydrogenation, including platinum–gallium and plating–indium.

The generality of the method, together with the possibility of preparing ordered structures, make this atomic gas-migration approach an interesting tool for the catalysis community. The successful preparation of intermetallic alloys active for other gas–solid reactions as well as the ability to scale up the synthesis of the desired material remain as questions for future studies to demonstrate the ultimate potential of this synthetic strategy.

求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
Nature Catalysis
Nature Catalysis Chemical Engineering-Bioengineering
CiteScore
52.10
自引率
1.10%
发文量
140
期刊介绍: Nature Catalysis serves as a platform for researchers across chemistry and related fields, focusing on homogeneous catalysis, heterogeneous catalysis, and biocatalysts, encompassing both fundamental and applied studies. With a particular emphasis on advancing sustainable industries and processes, the journal provides comprehensive coverage of catalysis research, appealing to scientists, engineers, and researchers in academia and industry. Maintaining the high standards of the Nature brand, Nature Catalysis boasts a dedicated team of professional editors, rigorous peer-review processes, and swift publication times, ensuring editorial independence and quality. The journal publishes work spanning heterogeneous catalysis, homogeneous catalysis, and biocatalysis, covering areas such as catalytic synthesis, mechanisms, characterization, computational studies, nanoparticle catalysis, electrocatalysis, photocatalysis, environmental catalysis, asymmetric catalysis, and various forms of organocatalysis.
×
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