Probing Surface Reaction Mechanisms Using Chemical and Vibrational Methods:  Alkyl Oxidation and Reactivity of Alcohols on Transitions Metal Surfaces

1996 ◽  
Vol 96 (4) ◽  
pp. 1391-1412 ◽  
Author(s):  
Marcus K. Weldon ◽  
Cynthia M. Friend
Keyword(s):  
Reaction Mechanisms ◽  
Metal Surfaces ◽  
Surface Reaction

scholarly journals Surface Reaction Barriometry: Methane Dissociation on Flat and Stepped Transition-Metal Surfaces

2017 ◽  
Vol 8 (17) ◽  
pp. 4177-4182 ◽  
Author(s):  
Davide Migliorini ◽  
Helen Chadwick ◽  
Francesco Nattino ◽  
Ana Gutiérrez-González ◽  
Eric Dombrowski ◽  
...  
Keyword(s):  
Transition Metal ◽  
Metal Surfaces ◽  
Surface Reaction ◽  
Transition Metal Surfaces ◽  
Methane Dissociation

Plasma-chemical promotion of catalysis for CH4 dry reforming: unveiling plasma-enabled reaction mechanisms

2020 ◽  
Vol 22 (34) ◽  
pp. 19349-19358
Author(s):  
Zunrong Sheng ◽  
Hyun-Ha Kim ◽  
Shuiliang Yao ◽  
Tomohiro Nozaki
Keyword(s):  
Reaction Mechanisms ◽  
Surface Reaction ◽  
Dry Reforming ◽  
Adsorbed Oxygen ◽  
Oxygen Species ◽  
Plasma Chemical ◽  
Vibrationally Excited ◽  
Adsorbed Oxygen Species ◽  
Carbonate Species

Abundant carbonate species are generated over lanthanum by vibrationally excited CO2, which increase adsorbed oxygen species fixation for surface reaction.

scholarly journals Correction to “Surface Reaction Barriometry: Methane Dissociation on Flat and Stepped Transition-Metal Surfaces”

2019 ◽  
Vol 10 (3) ◽  
pp. 661-662 ◽  
Author(s):  
Davide Migliorini ◽  
Helen Chadwick ◽  
Francesco Nattino ◽  
Ana Gutiérrez-González ◽  
Eric Dombrowski ◽  
...  
Keyword(s):  
Transition Metal ◽  
Metal Surfaces ◽  
Surface Reaction ◽  
Transition Metal Surfaces ◽  
Methane Dissociation

Addressing the uncertainty of DFT-determined hydrogenation mechanisms over coinage metal surfaces

2020 ◽  
Author(s):  
Kunran Yang ◽  
Bo Yang
Keyword(s):  
Density Functional Theory ◽  
Dft Calculations ◽  
Reaction Mechanisms ◽  
Metal Surfaces ◽  
Density Functional ◽  
Functional Theory ◽  
Coinage Metal

Density functional theory (DFT) has been considered as a powerful tool for the identification of reaction mechanisms. However, it is still unclear whether the error of DFT calculations would lead...

Thermodynamic Consistency in Microkinetic Development of Surface Reaction Mechanisms

2003 ◽  
Vol 107 (46) ◽  
pp. 12721-12733 ◽  
Author(s):  
A. B. Mhadeshwar ◽  
H. Wang ◽  
D. G. Vlachos
Keyword(s):  
Reaction Mechanisms ◽  
Surface Reaction ◽  
Thermodynamic Consistency
Sign in / Sign up

Export Citation Format

Share Document