Kinetic Monte Carlo simulations of the interaction of oxygen with Pt(111)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2748379
Reference44 articles.
1. A molecular beam study of the adsorption and desorption of oxygen from a Pt(111) surface
2. The sticking of O2 on a Pt(111) surface
3. Dynamics of the chemisorption of O2 on Pt(111): Dissociation via direct population of a molecularly chemisorbed precursor at high incidence kinetic energy
4. A molecular beam study of the O2Pt(111) interaction
5. Single-Molecule Dissociation by Tunneling Electrons
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