Effect of Charge on the Catalytic Activity of CO Oxidation by zeolite Supported Single Site Palladium: A Density Functional Study

2017 ◽  
Vol 2 (28) ◽  
pp. 8847-8855 ◽  
Author(s):  
Pakiza Begum ◽  
Ramesh C. Deka
Keyword(s):  
Catalytic Activity ◽  
Co Oxidation ◽  
Density Functional ◽  
Single Site ◽  
Functional Study ◽  
Density Functional Study

scholarly journals Density functional study on the CO oxidation reaction mechanism on MnN2-doped graphene

RSC Advances ◽  
2020 ◽  
Vol 10 (46) ◽  
pp. 27856-27863
Author(s):  
Mingming Luo ◽  
Zhao Liang ◽  
Chao Liu ◽  
Xiaopeng Qi ◽  
Mingwei Chen ◽  
...  
Keyword(s):  
Reaction Mechanism ◽  
Co Oxidation ◽  
Oxidation Reaction ◽  
Density Functional ◽  
Functional Study ◽  
Density Functional Study ◽  
Co Oxidation Reaction ◽  
Doped Graphene ◽  
First Time

The various COOR mechanisms on MnN2-doped graphene (MnN2C2: MnN2C2-hex, MnN2C2-opp, MnN2C2-pen) were investigated for the first time.

scholarly journals Cu, Sm co-doping effect on the CO oxidation activity of CeO2. A combined experimental and density functional study

2020 ◽  
Vol 521 ◽  
pp. 146305 ◽  
Author(s):  
Ayesha A. AlKhoori ◽  
Kyriaki Polychronopoulou ◽  
Abderrezak Belabbes ◽  
Maguy Abi Jaoude ◽  
Lourdes F. Vega ◽  
...  
Keyword(s):  
Co Oxidation ◽  
Density Functional ◽  
Doping Effect ◽  
Functional Study ◽  
Oxidation Activity ◽  
Density Functional Study ◽  
Co Doping
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