Theory of Dissociative Adsorption Kinetics of Homonuclear Diatomic Molecules on Solid Surfaces

2002 ◽  
Vol 106 (45) ◽  
pp. 11784-11794 ◽  
Author(s):  
Ernst D. German ◽  
Irena Efremenko ◽  
Alexander M. Kuznetsov ◽  
Moshe Sheintuch
Keyword(s):  
Adsorption Kinetics ◽  
Diatomic Molecules ◽  
Dissociative Adsorption ◽  
Solid Surfaces ◽  
Homonuclear Diatomic Molecules ◽  
Kinetics Of

Adsorption kinetics of diatomic molecules

2014 ◽  
Vol 16 (17) ◽  
pp. 8070-8077 ◽  
Author(s):  
Jared T. Burde ◽  
M. Mercedes Calbi
Keyword(s):  
Monte Carlo ◽  
Adsorption Kinetics ◽  
Diatomic Molecules ◽  
Kinetic Monte Carlo ◽  
Solid Surfaces ◽  
Monte Carlo Algorithm ◽  
Adsorption Dynamics ◽  
Kinetics Of

The adsorption dynamics of diatomic molecules on solid surfaces is examined by using a Kinetic Monte Carlo algorithm.

A Lattice Model for the Adsorption Kinetics of Proteins on Solid Surfaces

1994 ◽  
Vol 98 (18) ◽  
pp. 4906-4912 ◽  
Author(s):  
S. M. Ricci ◽  
J. Talbot ◽  
P. Schaaf ◽  
B. Senger ◽  
J. C. Voegel
Keyword(s):  
Adsorption Kinetics ◽  
Lattice Model ◽  
Solid Surfaces ◽  
Kinetics Of

Activation of diatomic molecules at solid surfaces

2005 ◽  
Vol 363 (1829) ◽  
pp. 955-958 ◽  
Author(s):  
Gerhard Ertl
Keyword(s):  
Active Sites ◽  
Crystal Surface ◽  
Dissociative Adsorption ◽  
Solid Surfaces ◽  
Oxidation Of Co ◽  
Elementary Processes ◽  
Mechanism And Kinetics ◽  
Kinetics Of ◽  
Present Understanding

The interaction of a diatomic molecule with a well-defined single crystal surface represents the prototype of the elementary processes involved in heterogeneous catalysis, and it can be studied down to atomic length and extremely short (fs) time-scales. Our present understanding is illustrated by examples concerning the activation of hydrogen (including also the breakdown of thermal equilibrium during rapid laser-induced associative desorption), the role of steps as ‘active sites’ in the dissociative adsorption of NO or N 2 , and the mechanism and kinetics of the catalytic oxidation of CO.

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