Monte Carlo simulation of the chemisorption kinetics and initial oxide formation on Al(111)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1326028
Reference18 articles.
1. Interaction of oxygen with Al(111) studied by scanning tunneling microscopy
2. Negative direct recoil spectroscopy study of the initial oxidation of Al(111)
3. Interaction of oxygen with Al(111) at elevated temperatures
4. Surface migration of ‘‘hot’’ adatoms in the course of dissociative chemisorption of oxygen on Al(111)
5. Dissociative sticking ofO2on Al(111)
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1. Thickness-dependent oxygen chemisorption behaviors on (1 1 1) surfaces of two-dimensional FCC metals Al and Cu: First-principles study;Computational Materials Science;2023-02
2. Dioxygen molecule adsorption and oxygen atom diffusion on clean and defective aluminum(111) surface using first principles calculations;Surface Science;2017-03
3. The initial oxidation of poly-crystalline aluminum studied with x-ray photoelectron spectroscopy;Journal of Physics D: Applied Physics;2014-02-13
4. Oxidation of metal nanoparticles: Experiment and model;Russian Journal of Physical Chemistry B;2007-08
5. Abstraction of Oxygen from Dioxygen on Al(111) Revealed by Resonant Multiphoton Ionization Laser Spectrometry;The Journal of Physical Chemistry B;2004-07-02
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