2023
DOI: 10.1016/j.fuel.2023.128266
|View full text |Cite
|
Sign up to set email alerts
|

Nitrogen-doped carbon supported PtPd alloy nanoparticles exhibiting high catalytic activity for cyclohexane dehydrogenation under low temperatures

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1

Citation Types

0
1
0

Year Published

2023
2023
2024
2024

Publication Types

Select...
6

Relationship

0
6

Authors

Journals

citations
Cited by 10 publications
(3 citation statements)
references
References 67 publications
0
1
0
Order By: Relevance
“…The experimental results show the excellent catalytic activity with a TOF of 90.07 mmol g −1 metal min −1 and 100% H 2 purity at 180 • C. The density functional theory (DFT) calculations suggest that the presence of Pd promotes the specific adsorption and activation of CHX on the Pt surface. A similar enhancement has also been seen when substituting Pd with Ru and Ir [110]. Extraordinary Pt activity enhancement in a reversible hydrogenation-dehydrogenation catalyst has been described by Chen et al [111].…”
Section: Benzene-cyclohexane Loopsupporting
confidence: 66%
See 1 more Smart Citation
“…The experimental results show the excellent catalytic activity with a TOF of 90.07 mmol g −1 metal min −1 and 100% H 2 purity at 180 • C. The density functional theory (DFT) calculations suggest that the presence of Pd promotes the specific adsorption and activation of CHX on the Pt surface. A similar enhancement has also been seen when substituting Pd with Ru and Ir [110]. Extraordinary Pt activity enhancement in a reversible hydrogenation-dehydrogenation catalyst has been described by Chen et al [111].…”
Section: Benzene-cyclohexane Loopsupporting
confidence: 66%
“…Nevertheless, some materials recently proposed still contain Pt mixed with other elements. Wang et al [110] recently studied the catalytic performance of PtPd alloy nanoparticles supported on nitrogen-doped carbon. The experimental results show the excellent catalytic activity with a TOF of 90.07 mmol g −1 metal min −1 and 100% H 2 purity at 180 • C. The density functional theory (DFT) calculations suggest that the presence of Pd promotes the specific adsorption and activation of CHX on the Pt surface.…”
Section: Benzene-cyclohexane Loopmentioning
confidence: 99%
“…As can be seen from Table S3, the d-band center of Pd is closer to the Fermi level, while the d-band center of Pt is more compatible with AB. In addition, from the point of view of adsorption energy, Pt is easier to adsorb AB (as shown in Tables S4 and S5), and Pt is usually the default active site in the literature, 40,41 indicating that the addition of Pd regulates the activity of Pt at the active site, which is conducive to the improvement of catalytic performance. It is also found that the d-band center of PtPd 3 in Pt, Pt 3 Pd, PtPd, and PtPd 3 is closer S4 and S5.…”
Section: Resultsmentioning
confidence: 99%