Electronic Structure of Carbon Monoxide

1960 ◽  
Vol 32 (4) ◽  
pp. 1194-1199 ◽  
Author(s):  
Hélène Brion ◽  
Carl Moser
RSC Advances ◽  
2020 ◽  
Vol 10 (69) ◽  
pp. 42318-42326
Author(s):  
A. Sahithi ◽  
K. Sumithra

We have studied the electronic structure and adsorption characteristics of environmentally potent gaseous molecules like carbon monoxide (CO) and ammonia (NH3) on chemically modified surfaces of graphene, employing ab initio density functional methods.


2011 ◽  
Vol 89 (3) ◽  
pp. 355-359 ◽  
Author(s):  
Ying Liu ◽  
Bihui Liu ◽  
Yue Liu ◽  
Michael G. B. Drew

2012 ◽  
Vol 110 (2) ◽  
pp. 113-120 ◽  
Author(s):  
G. Canto ◽  
L. Dzib ◽  
C. Lanz ◽  
A. Juan ◽  
G. Brizuela ◽  
...  

2016 ◽  
Vol 55 (37) ◽  
pp. 11059-11063 ◽  
Author(s):  
Piero Ferrari ◽  
Luis M. Molina ◽  
Vladimir E. Kaydashev ◽  
Julio A. Alonso ◽  
Peter Lievens ◽  
...  

2021 ◽  
Vol 37 (6) ◽  
pp. 1262-1279
Author(s):  
Mayankkumar Lakshmanbhai Chaudhary ◽  
Rawesh Kumar

As ceria chemistry broadens, it is needed to generalize the behavior of ceria surfaces towards molecules for carrying out a reaction. The endowing capacity of mobile oxygen due to rapid redox switching between Ce+4/Ce+3 is a key point for ceria containing surfaces. Herein we have presented a review which is broadly divided into two parts. First part focuses on surface property as how electronic structure, vacancy and surface energy would be modified after interaction of ceria with dopant (noble metal, metal of variable oxidation state, higher valent metal and lower valent metal). The second part focuses on catalysis as how the doped ceria surface influences the carbon monoxide transformations (CO oxidation, CO and H2O reaction, CO and NO reaction, CO and H2 reaction). This through study will be helpful to predict the ceria surface for a designed reaction.


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