Methane Activation on Bimetallic Catalysts: Properties and Functions of Surface Ni−Ag Alloy

ChemCatChem ◽  
2019 ◽  
Vol 11 (15) ◽  
pp. 3401-3412 ◽  
Author(s):  
Anh Hoang Dam ◽  
Hongmin Wang ◽  
Roya Dehghan‐Niri ◽  
Xiaofeng Yu ◽  
John C. Walmsley ◽  
...  
RSC Advances ◽  
2019 ◽  
Vol 9 (20) ◽  
pp. 11385-11395
Author(s):  
Wenjie Qi ◽  
Zehao Huang ◽  
Zheming Chen ◽  
Lijuan Fu ◽  
Zhigang Zhang

Density functional theory and measurements of rate are used to provide evidence for the rate determining step and requirements of the active site for CH4 combustion on Pd–Pt bimetallic catalysts in five different distinct kinetic regimes.


2020 ◽  
Vol 22 (11) ◽  
pp. 6231-6238 ◽  
Author(s):  
Meng-Meng Wang ◽  
Yan-Xia Zhao ◽  
Xun-Lei Ding ◽  
Wei Li ◽  
Sheng-Gui He

Heteronuclear diatomic AuRh+ cation exhibits higher reactivity than homonuclear Au2+ and possible higher selectivity than Rh2+ in reactions with methane, showing an interesting doping effect in bimetallic catalysts.


Author(s):  
A. Sachdev ◽  
J. Schwank

Platinum - tin bimetallic catalysts have been primarily utilized in the chemical industry in the catalytic reforming of petroleum fractions. In this process the naphtha feedstock is converted to hydrocarbons with higher octane numbers and high anti-knock qualities. Most of these catalysts contain small metal particles or crystallites supported on high surface area insulating oxide supports. The determination of the structure and composition of these particles is crucial to the understanding of the catalytic behavior. In a bimetallic catalyst it is important to know how the two metals are distributed within the particle size range and in what way the addition of a second metal affects the size, structure and composition of the metal particles. An added complication in the Pt-Sn system is the possibility of alloy formation between the two elements for all atomic ratios.


2021 ◽  
Author(s):  
Daniyal Kiani ◽  
Sagar Sourav ◽  
Yadan Tang ◽  
Jonas Baltrusaitis ◽  
Israel E. Wachs

The literature on methane dehydroaromatization (MDA) to benzene using ZSM-5 supported, group V–VIII transition metal-based catalysts (MOx/ZSM-5) is critically reviewed with a focus on in situ and operando molecular insights.


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