Synergistic Inhibition of Oxide Formation in Oxidation Catalysis: A First-Principles Kinetic Monte Carlo Study of NO + CO Oxidation at Pd(100)

ACS Catalysis ◽  
2016 ◽  
Vol 6 (8) ◽  
pp. 5191-5197 ◽  
Author(s):  
Juan M. Lorenzi ◽  
Sebastian Matera ◽  
Karsten Reuter
ACS Catalysis ◽  
2014 ◽  
Vol 4 (7) ◽  
pp. 2143-2152 ◽  
Author(s):  
Simone Piccinin ◽  
Michail Stamatakis

Author(s):  
Jing-hua Guo ◽  
Jin-Xiang Liu ◽  
Hongbo Wang ◽  
Haiying Liu ◽  
Gang Chen

In this work, combining the first-principles calculations with kinetic Monte Carlo (KMC) simulations, we constructed an irregular carbon bridge on the graphene surface and explored the process of H migration...


RSC Advances ◽  
2016 ◽  
Vol 6 (70) ◽  
pp. 65349-65354 ◽  
Author(s):  
Yanping Huang ◽  
Xiuqin Dong ◽  
Yingzhe Yu

Based on the activation barriers and reaction energies from periodic density functional calculations, we conducted kinetic Monte Carlo (kMC) simulations of surface carbon species formation from ethylene decomposition on a Pd(100) surface.


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