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锚定在石墨相氮化碳上的单钒原子作为非氧化丙烷脱氢的高性能催化剂

Single Vanadium Atoms Anchored on Graphitic Carbon Nitride as a High-Performance Catalyst for Non-oxidative Propane Dehydrogenation.

作者信息

Kong Ningning, Fan Xing, Liu Fangfang, Wang Lu, Lin Haiping, Li Youyong, Lee Shuit-Tong

机构信息

Institute of Functional Nano & Soft Materials (FUNSOM), Jiangsu Key Laboratory for Carbon-Based Functional Materials & Devices, Soochow University, No. 199 Ren'ai Road, Suzhou, 215123, Jiangsu, People's Republic of China.

出版信息

ACS Nano. 2020 May 26;14(5):5772-5779. doi: 10.1021/acsnano.0c00659. Epub 2020 May 11.

Abstract

In comparison with oil-based cracking technologies, the on-purpose dehydrogenation of propane (PDH) is a more eco-friendly and profitable approach to produce propylene. By means of density functional theory calculations, the present work reveals that the single vanadium (V) atom anchored on graphitic carbon nitride (V/g-CN) may serve as a promising single-atom catalyst for non-oxidative PDH with industrially practical activity, selectivity, and thermal stability. The high activity of V/g-CN for PDH is attributed to the low-coordinated 3d orbitals of single V atoms, while the propylene selectivity is originated from the inhibition of the di-σ binding mode of propylene on the single V atoms. This work provides a guideline to design and screen out promising single-atom catalysts for selective dehydrogenation of alkanes.

摘要

与基于石油的裂解技术相比,丙烷的定向脱氢(PDH)是一种生产丙烯的更环保且更具盈利性的方法。通过密度泛函理论计算,本研究表明,锚定在石墨相氮化碳(V/g-CN)上的单钒(V)原子可作为一种有前景的单原子催化剂,用于非氧化PDH,具有工业实际活性、选择性和热稳定性。V/g-CN对PDH的高活性归因于单个V原子的低配位3d轨道,而丙烯选择性则源于丙烯在单个V原子上的双σ键合模式受到抑制。这项工作为设计和筛选用于烷烃选择性脱氢的有前景的单原子催化剂提供了指导。

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