丙烷
脱氢
钒
催化作用
密度泛函理论
材料科学
选择性
氮化物
光化学
无机化学
化学
纳米技术
计算化学
有机化学
冶金
图层(电子)
作者
Ningning Kong,Xing Ping Fan,Fangfang Liu,Lu Wang,Haiping Lin,Youyong Li,Shuit‐Tong Lee
出处
期刊:ACS Nano
[American Chemical Society]
日期:2020-05-06
卷期号:14 (5): 5772-5779
被引量:102
标识
DOI:10.1021/acsnano.0c00659
摘要
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 (V1/g-C3N4) may serve as a promising single-atom catalyst for non-oxidative PDH with industrially practical activity, selectivity, and thermal stability. The high activity of V1/g-C3N4 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.
科研通智能强力驱动
Strongly Powered by AbleSci AI