{"title":"Metal-organic framework Cr-MIL-101-assisted synthesis of highly dispersed chromium oxide incorporated silica for efficient n-hexane dehydrogenation to n-hexenes","authors":"Xiuyi Li, Rui Yan, Chunyi Li","doi":"10.1016/j.jcis.2025.137447","DOIUrl":null,"url":null,"abstract":"<div><div>Mesoporous CrO<sub>x</sub>-SiO<sub>2</sub> with highly dispersed chromium sites was synthesized by encapsulating silica into the metal–organic framework Cr-MIL-101 for the dehydrogenation of <em>n</em>-hexane. The optimal SiO<sub>2</sub> content is 27.1 wt% for CrO<sub>x</sub>-SiO<sub>2</sub> catalyst, where the octahedral structure of Cr-MIL-101 is preserved, Cr atoms are uniformly distributed, a large specific surface area (395 m<sup>2</sup>/g) is obtained, and abundant surface oxygen vacancies are observed. 89.7 wt% selectivity to <em>n</em>-hexenes and 28.9 wt% <em>n</em>-hexane conversion are achieved on the CrO<sub>x</sub>-27.1wt%SiO<sub>2</sub> catalyst in the absence of H<sub>2</sub>. The characterization and in-situ experimental results reveal that the proper distance between the active chromium sites (16.7 Cr/nm<sup>2</sup> based on the highly dispersed Cr atoms) on the CrO<sub>x</sub>-27.1wt%SiO<sub>2</sub> catalyst is responsible for the high <em>n</em>-hexenes selectivity. This critical distance depends on the (i) molecular size and (ii) adsorption geometry of <em>n</em>-hexane, (iii) structural properties of the catalyst. The specially designed redox reaction and density functional theory calculation (DFT) at active oxidative chromium sites show that chromium sites accompanied by oxygen vacancies exhibit high dehydrogenation activity for <em>n</em>-hexane conversion. This work gives a novel idea to synthesis high-performance dehydrogenation catalyst for <em>n</em>-hexane and long-chain alkanes.</div></div>","PeriodicalId":351,"journal":{"name":"Journal of Colloid and Interface Science","volume":"691 ","pages":"Article 137447"},"PeriodicalIF":9.4000,"publicationDate":"2025-03-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Colloid and Interface Science","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0021979725008380","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
Abstract
Mesoporous CrOx-SiO2 with highly dispersed chromium sites was synthesized by encapsulating silica into the metal–organic framework Cr-MIL-101 for the dehydrogenation of n-hexane. The optimal SiO2 content is 27.1 wt% for CrOx-SiO2 catalyst, where the octahedral structure of Cr-MIL-101 is preserved, Cr atoms are uniformly distributed, a large specific surface area (395 m2/g) is obtained, and abundant surface oxygen vacancies are observed. 89.7 wt% selectivity to n-hexenes and 28.9 wt% n-hexane conversion are achieved on the CrOx-27.1wt%SiO2 catalyst in the absence of H2. The characterization and in-situ experimental results reveal that the proper distance between the active chromium sites (16.7 Cr/nm2 based on the highly dispersed Cr atoms) on the CrOx-27.1wt%SiO2 catalyst is responsible for the high n-hexenes selectivity. This critical distance depends on the (i) molecular size and (ii) adsorption geometry of n-hexane, (iii) structural properties of the catalyst. The specially designed redox reaction and density functional theory calculation (DFT) at active oxidative chromium sites show that chromium sites accompanied by oxygen vacancies exhibit high dehydrogenation activity for n-hexane conversion. This work gives a novel idea to synthesis high-performance dehydrogenation catalyst for n-hexane and long-chain alkanes.
期刊介绍:
The Journal of Colloid and Interface Science publishes original research findings on the fundamental principles of colloid and interface science, as well as innovative applications in various fields. The criteria for publication include impact, quality, novelty, and originality.
Emphasis:
The journal emphasizes fundamental scientific innovation within the following categories:
A.Colloidal Materials and Nanomaterials
B.Soft Colloidal and Self-Assembly Systems
C.Adsorption, Catalysis, and Electrochemistry
D.Interfacial Processes, Capillarity, and Wetting
E.Biomaterials and Nanomedicine
F.Energy Conversion and Storage, and Environmental Technologies