Molecular dynamics simulation of O2 sticking on Pt(111) using the ab initio based ReaxFF reactive force field
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3469810
Reference39 articles.
1. A Simple Classical Model for Trapping in Gas–Surface Interactions
2. Molecular beam investigation of adsorption kinetics on bulk metal targets: Nitrogen on tungsten
3. The virtual chemistry lab for reactions at surfaces: Is it possible? Will it be useful?
4. ReaxFF: A Reactive Force Field for Hydrocarbons
5. The sticking of O2 on a Pt(111) surface
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